Task 13258515
| Name | 61-MJHARVEY_TEST1001-0-1-RND1010_3 |
| Workunit | 10157656 |
| Created | 22 Oct 2014, 12:44:59 UTC |
| Sent | 23 Oct 2014, 5:55:36 UTC |
| Report deadline | 28 Oct 2014, 5:55:36 UTC |
| Received | 1 Nov 2014, 9:29:08 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 185864 |
| Run time | 1 days 11 hours 26 min 51 sec |
| CPU time | 11 days 3 hours 55 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 20.75 GFLOPS |
| Application version | Test application for CPU MD v9.01 (mtsse2) windows_intelx86 |
| Peak working set size | 0.00 MB |
| Peak swap size | 0.00 MB |
| Peak disk usage | 0.00 MB |
Stderr output
<core_client_version>7.2.42</core_client_version>
<![CDATA[
<message>
aborted by user
</message>
<stderr_txt>
Log file
-mtx nm.mtx Output, Opt. Hessian matrix
-dn dipole.ndx Output, Opt. Index file
-multidir rundir Input, Opt., Mult. Run directory
-membed membed.dat Input, Opt. Generic data file
-mp membed.top Input, Opt. Topology file
-mn membed.ndx Input, Opt. Index file
Option Type Value Description
------------------------------------------------------
-[no]h bool no Print help info and quit
-[no]version bool no Print version info and quit
-nice int 0 Set the nicelevel
-deffnm string Set the default filename for all file options
-xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none
-[no]pd bool no Use particle decompostion
-dd vector 0 0 0 Domain decomposition grid, 0 is optimize
-ddorder enum interleave DD node order: interleave, pp_pme or cartesian
-npme int -1 Number of separate nodes to be used for PME, -1
is guess
-nt int 8 Total number of threads to start (0 is guess)
-ntmpi int 0 Number of thread-MPI threads to start (0 is guess)
-ntomp int 8 Number of OpenMP threads per MPI process/thread
to start (0 is guess)
-ntomp_pme int 0 Number of OpenMP threads per MPI process/thread
to start (0 is -ntomp)
-pin enum auto Fix threads (or processes) to specific cores:
auto, on or off
-pinoffset int 0 The starting logical core number for pinning to
cores; used to avoid pinning threads from
different mdrun instances to the same core
-pinstride int 0 Pinning distance in logical cores for threads,
use 0 to minimize the number of threads per
physical core
-gpu_id string List of GPU id's to use
-[no]ddcheck bool yes Check for all bonded interactions with DD
-rdd real 0 The maximum distance for bonded interactions with
DD (nm), 0 is determine from initial coordinates
-rcon real 0 Maximum distance for P-LINCS (nm), 0 is estimate
-dlb enum auto Dynamic load balancing (with DD): auto, no or yes
-dds real 0.8 Minimum allowed dlb scaling of the DD cell size
-gcom int -1 Global communication frequency
-nb enum auto Calculate non-bonded interactions on: auto, cpu,
gpu or gpu_cpu
-[no]tunepme bool yes Optimize PME load between PP/PME nodes or GPU/CPU
-[no]testverlet bool no Test the Verlet non-bonded scheme
-[no]v bool no Be loud and noisy
-[no]compact bool yes Write a compact log file
-[no]seppot bool no Write separate V and dVdl terms for each
interaction type and node to the log file(s)
-pforce real -1 Print all forces larger than this (kJ/mol nm)
-[no]reprod bool no Try to avoid optimizations that affect binary
reproducibility
-cpt real 10 Checkpoint interval (minutes)
-[no]cpnum bool no Keep and number checkpoint files
-[no]append bool yes Append to previous output files when continuing
from checkpoint instead of adding the simulation
part number to all file names
-nsteps step -2 Run this number of steps, overrides .mdp file
option
-maxh real -1 Terminate after 0.99 times this time (hours)
-multi int 0 Do multiple simulations in parallel
-replex int 0 Attempt replica exchange periodically with this
period (steps)
-nex int 0 Number of random exchanges to carry out each
exchange interval (N^3 is one suggestion). -nex
zero or not specified gives neighbor replica
exchange.
-reseed int -1 Seed for replica exchange, -1 is generate a seed
-[no]ionize bool no Do a simulation including the effect of an X-Ray
bombardment on your system
Reading file topol.tpr, VERSION 4.6.1 (single precision)
Reading checkpoint file state.cpt generated: Fri Oct 31 22:31:39 2014
Using 1 MPI thread
Using 8 OpenMP threads
starting mdrun 'Protein in water'
5000000 steps, 10000.0 ps (continuing from step 4078910, 8157.8 ps).
BOINC wrapper for GROMACS.
Arg 0 [projects/www.gpugrid.net/mdrun-463-901-sse-32.exe]
Arg 1 [--nthreads]
Arg 2 [8]
BOINC running with [8] threads
BOINC resolving [traj.xtc] to [traj.xtc]
BOINC resolving [topol.tpr] to [topol.tpr]
BOINC resolving [progress.log] to [progress.log]
BOINC resolving [state.cpt] to [state.cpt]
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.6.3 (-:
Contributions from Mark Abraham, Emile Apol, Rossen Apostolov,
Herman J.C. Berendsen, Aldert van Buuren, Pär Bjelkmar,
Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans,
Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff,
Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz,
Michael Shirts, Alfons Sijbers, Peter Tieleman,
Berk Hess, David van der Spoel, and Erik Lindahl.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2012,2013, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.
:-) projects/www.gpugrid.net/mdrun-463-901-sse-32 (-:
Option Filename Type Description
------------------------------------------------------------
-s topol.tpr Input Run input file: tpr tpb tpa
-o traj.trr Output Full precision trajectory: trr trj cpt
-x traj.xtc Output, Opt! Compressed trajectory (portable xdr format)
-cpi state.cpt Input, Opt! Checkpoint file
-cpo state.cpt Output, Opt. Checkpoint file
-c confout.gro Output Structure file: gro g96 pdb etc.
-e ener.edr Output Energy file
-g progress.log Output Log file
-dhdl dhdl.xvg Output, Opt. xvgr/xmgr file
-field field.xvg Output, Opt. xvgr/xmgr file
-table table.xvg Input, Opt. xvgr/xmgr file
-tabletf tabletf.xvg Input, Opt. xvgr/xmgr file
-tablep tablep.xvg Input, Opt. xvgr/xmgr file
-tableb table.xvg Input, Opt. xvgr/xmgr file
-rerun rerun.xtc Input, Opt. Trajectory: xtc trr trj gro g96 pdb cpt
-tpi tpi.xvg Output, Opt. xvgr/xmgr file
-tpid tpidist.xvg Output, Opt. xvgr/xmgr file
-ei sam.edi Input, Opt. ED sampling input
-eo edsam.xvg Output, Opt. xvgr/xmgr file
-j wham.gct Input, Opt. General coupling stuff
-jo bam.gct Output, Opt. General coupling stuff
-ffout gct.xvg Output, Opt. xvgr/xmgr file
-devout deviatie.xvg Output, Opt. xvgr/xmgr file
-runav runaver.xvg Output, Opt. xvgr/xmgr file
-px pullx.xvg Output, Opt. xvgr/xmgr file
-pf pullf.xvg Output, Opt. xvgr/xmgr file
-ro rotation.xvg Output, Opt. xvgr/xmgr file
-ra rotangles.log Output, Opt. Log file
-rs rotslabs.log Output, Opt. Log file
-rt rottorque.log Output, Opt. Log file
-mtx nm.mtx Output, Opt. Hessian matrix
-dn dipole.ndx Output, Opt. Index file
-multidir rundir Input, Opt., Mult. Run directory
-membed membed.dat Input, Opt. Generic data file
-mp membed.top Input, Opt. Topology file
-mn membed.ndx Input, Opt. Index file
Option Type Value Description
------------------------------------------------------
-[no]h bool no Print help info and quit
-[no]version bool no Print version info and quit
-nice int 0 Set the nicelevel
-deffnm string Set the default filename for all file options
-xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none
-[no]pd bool no Use particle decompostion
-dd vector 0 0 0 Domain decomposition grid, 0 is optimize
-ddorder enum interleave DD node order: interleave, pp_pme or cartesian
-npme int -1 Number of separate nodes to be used for PME, -1
is guess
-nt int 8 Total number of threads to start (0 is guess)
-ntmpi int 0 Number of thread-MPI threads to start (0 is guess)
-ntomp int 8 Number of OpenMP threads per MPI process/thread
to start (0 is guess)
-ntomp_pme int 0 Number of OpenMP threads per MPI process/thread
to start (0 is -ntomp)
-pin enum auto Fix threads (or processes) to specific cores:
auto, on or off
-pinoffset int 0 The starting logical core number for pinning to
cores; used to avoid pinning threads from
different mdrun instances to the same core
-pinstride int 0 Pinning distance in logical cores for threads,
use 0 to minimize the number of threads per
physical core
-gpu_id string List of GPU id's to use
-[no]ddcheck bool yes Check for all bonded interactions with DD
-rdd real 0 The maximum distance for bonded interactions with
DD (nm), 0 is determine from initial coordinates
-rcon real 0 Maximum distance for P-LINCS (nm), 0 is estimate
-dlb enum auto Dynamic load balancing (with DD): auto, no or yes
-dds real 0.8 Minimum allowed dlb scaling of the DD cell size
-gcom int -1 Global communication frequency
-nb enum auto Calculate non-bonded interactions on: auto, cpu,
gpu or gpu_cpu
-[no]tunepme bool yes Optimize PME load between PP/PME nodes or GPU/CPU
-[no]testverlet bool no Test the Verlet non-bonded scheme
-[no]v bool no Be loud and noisy
-[no]compact bool yes Write a compact log file
-[no]seppot bool no Write separate V and dVdl terms for each
interaction type and node to the log file(s)
-pforce real -1 Print all forces larger than this (kJ/mol nm)
-[no]reprod bool no Try to avoid optimizations that affect binary
reproducibility
-cpt real 10 Checkpoint interval (minutes)
-[no]cpnum bool no Keep and number checkpoint files
-[no]append bool yes Append to previous output files when continuing
from checkpoint instead of adding the simulation
part number to all file names
-nsteps step -2 Run this number of steps, overrides .mdp file
option
-maxh real -1 Terminate after 0.99 times this time (hours)
-multi int 0 Do multiple simulations in parallel
-replex int 0 Attempt replica exchange periodically with this
period (steps)
-nex int 0 Number of random exchanges to carry out each
exchange interval (N^3 is one suggestion). -nex
zero or not specified gives neighbor replica
exchange.
-reseed int -1 Seed for replica exchange, -1 is generate a seed
-[no]ionize bool no Do a simulation including the effect of an X-Ray
bombardment on your system
Reading file topol.tpr, VERSION 4.6.1 (single precision)
Reading checkpoint file state.cpt generated: Sat Nov 01 07:43:27 2014
Using 1 MPI thread
Using 8 OpenMP threads
starting mdrun 'Protein in water'
5000000 steps, 10000.0 ps (continuing from step 4304230, 8608.5 ps).
BOINC wrapper for GROMACS.
Arg 0 [projects/www.gpugrid.net/mdrun-463-901-sse-32.exe]
Arg 1 [--nthreads]
Arg 2 [8]
BOINC running with [8] threads
BOINC resolving [traj.xtc] to [traj.xtc]
BOINC resolving [topol.tpr] to [topol.tpr]
BOINC resolving [progress.log] to [progress.log]
BOINC resolving [state.cpt] to [state.cpt]
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.6.3 (-:
Contributions from Mark Abraham, Emile Apol, Rossen Apostolov,
Herman J.C. Berendsen, Aldert van Buuren, Pär Bjelkmar,
Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans,
Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff,
Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz,
Michael Shirts, Alfons Sijbers, Peter Tieleman,
Berk Hess, David van der Spoel, and Erik Lindahl.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2012,2013, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.
:-) projects/www.gpugrid.net/mdrun-463-901-sse-32 (-:
Option Filename Type Description
------------------------------------------------------------
-s topol.tpr Input Run input file: tpr tpb tpa
-o traj.trr Output Full precision trajectory: trr trj cpt
-x traj.xtc Output, Opt! Compressed trajectory (portable xdr format)
-cpi state.cpt Input, Opt! Checkpoint file
-cpo state.cpt Output, Opt. Checkpoint file
-c confout.gro Output Structure file: gro g96 pdb etc.
-e ener.edr Output Energy file
-g progress.log Output Log file
-dhdl dhdl.xvg Output, Opt. xvgr/xmgr file
-field field.xvg Output, Opt. xvgr/xmgr file
-table table.xvg Input, Opt. xvgr/xmgr file
-tabletf tabletf.xvg Input, Opt. xvgr/xmgr file
-tablep tablep.xvg Input, Opt. xvgr/xmgr file
-tableb table.xvg Input, Opt. xvgr/xmgr file
-rerun rerun.xtc Input, Opt. Trajectory: xtc trr trj gro g96 pdb cpt
-tpi tpi.xvg Output, Opt. xvgr/xmgr file
-tpid tpidist.xvg Output, Opt. xvgr/xmgr file
-ei sam.edi Input, Opt. ED sampling input
-eo edsam.xvg Output, Opt. xvgr/xmgr file
-j wham.gct Input, Opt. General coupling stuff
-jo bam.gct Output, Opt. General coupling stuff
-ffout gct.xvg Output, Opt. xvgr/xmgr file
-devout deviatie.xvg Output, Opt. xvgr/xmgr file
-runav runaver.xvg Output, Opt. xvgr/xmgr file
-px pullx.xvg Output, Opt. xvgr/xmgr file
-pf pullf.xvg Output, Opt. xvgr/xmgr file
-ro rotation.xvg Output, Opt. xvgr/xmgr file
-ra rotangles.log Output, Opt. Log file
-rs rotslabs.log Output, Opt. Log file
-rt rottorque.log Output, Opt. Log file
-mtx nm.mtx Output, Opt. Hessian matrix
-dn dipole.ndx Output, Opt. Index file
-multidir rundir Input, Opt., Mult. Run directory
-membed membed.dat Input, Opt. Generic data file
-mp membed.top Input, Opt. Topology file
-mn membed.ndx Input, Opt. Index file
Option Type Value Description
------------------------------------------------------
-[no]h bool no Print help info and quit
-[no]version bool no Print version info and quit
-nice int 0 Set the nicelevel
-deffnm string Set the default filename for all file options
-xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none
-[no]pd bool no Use particle decompostion
-dd vector 0 0 0 Domain decomposition grid, 0 is optimize
-ddorder enum interleave DD node order: interleave, pp_pme or cartesian
-npme int -1 Number of separate nodes to be used for PME, -1
is guess
-nt int 8 Total number of threads to start (0 is guess)
-ntmpi int 0 Number of thread-MPI threads to start (0 is guess)
-ntomp int 8 Number of OpenMP threads per MPI process/thread
to start (0 is guess)
-ntomp_pme int 0 Number of OpenMP threads per MPI process/thread
to start (0 is -ntomp)
-pin enum auto Fix threads (or processes) to specific cores:
auto, on or off
-pinoffset int 0 The starting logical core number for pinning to
cores; used to avoid pinning threads from
different mdrun instances to the same core
-pinstride int 0 Pinning distance in logical cores for threads,
use 0 to minimize the number of threads per
physical core
-gpu_id string List of GPU id's to use
-[no]ddcheck bool yes Check for all bonded interactions with DD
-rdd real 0 The maximum distance for bonded interactions with
DD (nm), 0 is determine from initial coordinates
-rcon real 0 Maximum distance for P-LINCS (nm), 0 is estimate
-dlb enum auto Dynamic load balancing (with DD): auto, no or yes
-dds real 0.8 Minimum allowed dlb scaling of the DD cell size
-gcom int -1 Global communication frequency
-nb enum auto Calculate non-bonded interactions on: auto, cpu,
gpu or gpu_cpu
-[no]tunepme bool yes Optimize PME load between PP/PME nodes or GPU/CPU
-[no]testverlet bool no Test the Verlet non-bonded scheme
-[no]v bool no Be loud and noisy
-[no]compact bool yes Write a compact log file
-[no]seppot bool no Write separate V and dVdl terms for each
interaction type and node to the log file(s)
-pforce real -1 Print all forces larger than this (kJ/mol nm)
-[no]reprod bool no Try to avoid optimizations that affect binary
reproducibility
-cpt real 10 Checkpoint interval (minutes)
-[no]cpnum bool no Keep and number checkpoint files
-[no]append bool yes Append to previous output files when continuing
from checkpoint instead of adding the simulation
part number to all file names
-nsteps step -2 Run this number of steps, overrides .mdp file
option
-maxh real -1 Terminate after 0.99 times this time (hours)
-multi int 0 Do multiple simulations in parallel
-replex int 0 Attempt replica exchange periodically with this
period (steps)
-nex int 0 Number of random exchanges to carry out each
exchange interval (N^3 is one suggestion). -nex
zero or not specified gives neighbor replica
exchange.
-reseed int -1 Seed for replica exchange, -1 is generate a seed
-[no]ionize bool no Do a simulation including the effect of an X-Ray
bombardment on your system
Reading file topol.tpr, VERSION 4.6.1 (single precision)
Reading checkpoint file state.cpt generated: Sat Nov 01 09:19:26 2014
Using 1 MPI thread
Using 8 OpenMP threads
starting mdrun 'Protein in water'
5000000 steps, 10000.0 ps (continuing from step 4390300, 8780.6 ps).
BOINC wrapper for GROMACS.
Arg 0 [projects/www.gpugrid.net/mdrun-463-901-sse-32.exe]
Arg 1 [--nthreads]
Arg 2 [8]
BOINC running with [8] threads
BOINC resolving [traj.xtc] to [traj.xtc]
BOINC resolving [topol.tpr] to [topol.tpr]
BOINC resolving [progress.log] to [progress.log]
BOINC resolving [state.cpt] to [state.cpt]
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.6.3 (-:
Contributions from Mark Abraham, Emile Apol, Rossen Apostolov,
Herman J.C. Berendsen, Aldert van Buuren, Pär Bjelkmar,
Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans,
Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff,
Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz,
Michael Shirts, Alfons Sijbers, Peter Tieleman,
Berk Hess, David van der Spoel, and Erik Lindahl.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2012,2013, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.
:-) projects/www.gpugrid.net/mdrun-463-901-sse-32 (-:
Option Filename Type Description
------------------------------------------------------------
-s topol.tpr Input Run input file: tpr tpb tpa
-o traj.trr Output Full precision trajectory: trr trj cpt
-x traj.xtc Output, Opt! Compressed trajectory (portable xdr format)
-cpi state.cpt Input, Opt! Checkpoint file
-cpo state.cpt Output, Opt. Checkpoint file
-c confout.gro Output Structure file: gro g96 pdb etc.
-e ener.edr Output Energy file
-g progress.log Output Log file
-dhdl dhdl.xvg Output, Opt. xvgr/xmgr file
-field field.xvg Output, Opt. xvgr/xmgr file
-table table.xvg Input, Opt. xvgr/xmgr file
-tabletf tabletf.xvg Input, Opt. xvgr/xmgr file
-tablep tablep.xvg Input, Opt. xvgr/xmgr file
-tableb table.xvg Input, Opt. xvgr/xmgr file
-rerun rerun.xtc Input, Opt. Trajectory: xtc trr trj gro g96 pdb cpt
-tpi tpi.xvg Output, Opt. xvgr/xmgr file
-tpid tpidist.xvg Output, Opt. xvgr/xmgr file
-ei sam.edi Input, Opt. ED sampling input
-eo edsam.xvg Output, Opt. xvgr/xmgr file
-j wham.gct Input, Opt. General coupling stuff
-jo bam.gct Output, Opt. General coupling stuff
-ffout gct.xvg Output, Opt. xvgr/xmgr file
-devout deviatie.xvg Output, Opt. xvgr/xmgr file
-runav runaver.xvg Output, Opt. xvgr/xmgr file
-px pullx.xvg Output, Opt. xvgr/xmgr file
-pf pullf.xvg Output, Opt. xvgr/xmgr file
-ro rotation.xvg Output, Opt. xvgr/xmgr file
-ra rotangles.log Output, Opt. Log file
-rs rotslabs.log Output, Opt. Log file
-rt rottorque.log Output, Opt. Log file
-mtx nm.mtx Output, Opt. Hessian matrix
-dn dipole.ndx Output, Opt. Index file
-multidir rundir Input, Opt., Mult. Run directory
-membed membed.dat Input, Opt. Generic data file
-mp membed.top Input, Opt. Topology file
-mn membed.ndx Input, Opt. Index file
Option Type Value Description
------------------------------------------------------
-[no]h bool no Print help info and quit
-[no]version bool no Print version info and quit
-nice int 0 Set the nicelevel
-deffnm string Set the default filename for all file options
-xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none
-[no]pd bool no Use particle decompostion
-dd vector 0 0 0 Domain decomposition grid, 0 is optimize
-ddorder enum interleave DD node order: interleave, pp_pme or cartesian
-npme int -1 Number of separate nodes to be used for PME, -1
is guess
-nt int 8 Total number of threads to start (0 is guess)
-ntmpi int 0 Number of thread-MPI threads to start (0 is guess)
-ntomp int 8 Number of OpenMP threads per MPI process/thread
to start (0 is guess)
-ntomp_pme int 0 Number of OpenMP threads per MPI process/thread
to start (0 is -ntomp)
-pin enum auto Fix threads (or processes) to specific cores:
auto, on or off
-pinoffset int 0 The starting logical core number for pinning to
cores; used to avoid pinning threads from
different mdrun instances to the same core
-pinstride int 0 Pinning distance in logical cores for threads,
use 0 to minimize the number of threads per
physical core
-gpu_id string List of GPU id's to use
-[no]ddcheck bool yes Check for all bonded interactions with DD
-rdd real 0 The maximum distance for bonded interactions with
DD (nm), 0 is determine from initial coordinates
-rcon real 0 Maximum distance for P-LINCS (nm), 0 is estimate
-dlb enum auto Dynamic load balancing (with DD): auto, no or yes
-dds real 0.8 Minimum allowed dlb scaling of the DD cell size
-gcom int -1 Global communication frequency
-nb enum auto Calculate non-bonded interactions on: auto, cpu,
gpu or gpu_cpu
-[no]tunepme bool yes Optimize PME load between PP/PME nodes or GPU/CPU
-[no]testverlet bool no Test the Verlet non-bonded scheme
-[no]v bool no Be loud and noisy
-[no]compact bool yes Write a compact log file
-[no]seppot bool no Write separate V and dVdl terms for each
interaction type and node to the log file(s)
-pforce real -1 Print all forces larger than this (kJ/mol nm)
-[no]reprod bool no Try to avoid optimizations that affect binary
reproducibility
-cpt real 10 Checkpoint interval (minutes)
-[no]cpnum bool no Keep and number checkpoint files
-[no]append bool yes Append to previous output files when continuing
from checkpoint instead of adding the simulation
part number to all file names
-nsteps step -2 Run this number of steps, overrides .mdp file
option
-maxh real -1 Terminate after 0.99 times this time (hours)
-multi int 0 Do multiple simulations in parallel
-replex int 0 Attempt replica exchange periodically with this
period (steps)
-nex int 0 Number of random exchanges to carry out each
exchange interval (N^3 is one suggestion). -nex
zero or not specified gives neighbor replica
exchange.
-reseed int -1 Seed for replica exchange, -1 is generate a seed
-[no]ionize bool no Do a simulation including the effect of an X-Ray
bombardment on your system
Reading file topol.tpr, VERSION 4.6.1 (single precision)
Reading checkpoint file state.cpt generated: Sat Nov 01 09:48:14 2014
Using 1 MPI thread
Using 8 OpenMP threads
starting mdrun 'Protein in water'
5000000 steps, 10000.0 ps (continuing from step 4430660, 8861.3 ps).
BOINC wrapper for GROMACS.
Arg 0 [projects/www.gpugrid.net/mdrun-463-901-sse-32.exe]
Arg 1 [--nthreads]
Arg 2 [8]
BOINC running with [8] threads
BOINC resolving [traj.xtc] to [traj.xtc]
BOINC resolving [topol.tpr] to [topol.tpr]
BOINC resolving [progress.log] to [progress.log]
BOINC resolving [state.cpt] to [state.cpt]
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.6.3 (-:
Contributions from Mark Abraham, Emile Apol, Rossen Apostolov,
Herman J.C. Berendsen, Aldert van Buuren, Pär Bjelkmar,
Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans,
Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff,
Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz,
Michael Shirts, Alfons Sijbers, Peter Tieleman,
Berk Hess, David van der Spoel, and Erik Lindahl.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2012,2013, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.
:-) projects/www.gpugrid.net/mdrun-463-901-sse-32 (-:
Option Filename Type Description
------------------------------------------------------------
-s topol.tpr Input Run input file: tpr tpb tpa
-o traj.trr Output Full precision trajectory: trr trj cpt
-x traj.xtc Output, Opt! Compressed trajectory (portable xdr format)
-cpi state.cpt Input, Opt! Checkpoint file
-cpo state.cpt Output, Opt. Checkpoint file
-c confout.gro Output Structure file: gro g96 pdb etc.
-e ener.edr Output Energy file
-g progress.log Output Log file
-dhdl dhdl.xvg Output, Opt. xvgr/xmgr file
-field field.xvg Output, Opt. xvgr/xmgr file
-table table.xvg Input, Opt. xvgr/xmgr file
-tabletf tabletf.xvg Input, Opt. xvgr/xmgr file
-tablep tablep.xvg Input, Opt. xvgr/xmgr file
-tableb table.xvg Input, Opt. xvgr/xmgr file
-rerun rerun.xtc Input, Opt. Trajectory: xtc trr trj gro g96 pdb cpt
-tpi tpi.xvg Output, Opt. xvgr/xmgr file
-tpid tpidist.xvg Output, Opt. xvgr/xmgr file
-ei sam.edi Input, Opt. ED sampling input
-eo edsam.xvg Output, Opt. xvgr/xmgr file
-j wham.gct Input, Opt. General coupling stuff
-jo bam.gct Output, Opt. General coupling stuff
-ffout gct.xvg Output, Opt. xvgr/xmgr file
-devout deviatie.xvg Output, Opt. xvgr/xmgr file
-runav runaver.xvg Output, Opt. xvgr/xmgr file
-px pullx.xvg Output, Opt. xvgr/xmgr file
-pf pullf.xvg Output, Opt. xvgr/xmgr file
-ro rotation.xvg Output, Opt. xvgr/xmgr file
-ra rotangles.log Output, Opt. Log file
-rs rotslabs.log Output, Opt. Log file
-rt rottorque.log Output, Opt. Log file
-mtx nm.mtx Output, Opt. Hessian matrix
-dn dipole.ndx Output, Opt. Index file
-multidir rundir Input, Opt., Mult. Run directory
-membed membed.dat Input, Opt. Generic data file
-mp membed.top Input, Opt. Topology file
-mn membed.ndx Input, Opt. Index file
Option Type Value Description
------------------------------------------------------
-[no]h bool no Print help info and quit
-[no]version bool no Print version info and quit
-nice int 0 Set the nicelevel
-deffnm string Set the default filename for all file options
-xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none
-[no]pd bool no Use particle decompostion
-dd vector 0 0 0 Domain decomposition grid, 0 is optimize
-ddorder enum interleave DD node order: interleave, pp_pme or cartesian
-npme int -1 Number of separate nodes to be used for PME, -1
is guess
-nt int 8 Total number of threads to start (0 is guess)
-ntmpi int 0 Number of thread-MPI threads to start (0 is guess)
-ntomp int 8 Number of OpenMP threads per MPI process/thread
to start (0 is guess)
-ntomp_pme int 0 Number of OpenMP threads per MPI process/thread
to start (0 is -ntomp)
-pin enum auto Fix threads (or processes) to specific cores:
auto, on or off
-pinoffset int 0 The starting logical core number for pinning to
cores; used to avoid pinning threads from
different mdrun instances to the same core
-pinstride int 0 Pinning distance in logical cores for threads,
use 0 to minimize the number of threads per
physical core
-gpu_id string List of GPU id's to use
-[no]ddcheck bool yes Check for all bonded interactions with DD
-rdd real 0 The maximum distance for bonded interactions with
DD (nm), 0 is determine from initial coordinates
-rcon real 0 Maximum distance for P-LINCS (nm), 0 is estimate
-dlb enum auto Dynamic load balancing (with DD): auto, no or yes
-dds real 0.8 Minimum allowed dlb scaling of the DD cell size
-gcom int -1 Global communication frequency
-nb enum auto Calculate non-bonded interactions on: auto, cpu,
gpu or gpu_cpu
-[no]tunepme bool yes Optimize PME load between PP/PME nodes or GPU/CPU
-[no]testverlet bool no Test the Verlet non-bonded scheme
-[no]v bool no Be loud and noisy
-[no]compact bool yes Write a compact log file
-[no]seppot bool no Write separate V and dVdl terms for each
interaction type and node to the log file(s)
-pforce real -1 Print all forces larger than this (kJ/mol nm)
-[no]reprod bool no Try to avoid optimizations that affect binary
reproducibility
-cpt real 10 Checkpoint interval (minutes)
-[no]cpnum bool no Keep and number checkpoint files
-[no]append bool yes Append to previous output files when continuing
from checkpoint instead of adding the simulation
part number to all file names
-nsteps step -2 Run this number of steps, overrides .mdp file
option
-maxh real -1 Terminate after 0.99 times this time (hours)
-multi int 0 Do multiple simulations in parallel
-replex int 0 Attempt replica exchange periodically with this
period (steps)
-nex int 0 Number of random exchanges to carry out each
exchange interval (N^3 is one suggestion). -nex
zero or not specified gives neighbor replica
exchange.
-reseed int -1 Seed for replica exchange, -1 is generate a seed
-[no]ionize bool no Do a simulation including the effect of an X-Ray
bombardment on your system
Reading file topol.tpr, VERSION 4.6.1 (single precision)
Reading checkpoint file state.cpt generated: Sat Nov 01 10:03:22 2014
Using 1 MPI thread
Using 8 OpenMP threads
starting mdrun 'Protein in water'
5000000 steps, 10000.0 ps (continuing from step 4451070, 8902.1 ps).
BOINC wrapper for GROMACS.
Arg 0 [projects/www.gpugrid.net/mdrun-463-901-sse-32.exe]
Arg 1 [--nthreads]
Arg 2 [8]
BOINC running with [8] threads
BOINC resolving [traj.xtc] to [traj.xtc]
BOINC resolving [topol.tpr] to [topol.tpr]
BOINC resolving [progress.log] to [progress.log]
BOINC resolving [state.cpt] to [state.cpt]
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.6.3 (-:
Contributions from Mark Abraham, Emile Apol, Rossen Apostolov,
Herman J.C. Berendsen, Aldert van Buuren, Pär Bjelkmar,
Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans,
Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff,
Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz,
Michael Shirts, Alfons Sijbers, Peter Tieleman,
Berk Hess, David van der Spoel, and Erik Lindahl.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2012,2013, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.
:-) projects/www.gpugrid.net/mdrun-463-901-sse-32 (-:
Option Filename Type Description
------------------------------------------------------------
-s topol.tpr Input Run input file: tpr tpb tpa
-o traj.trr Output Full precision trajectory: trr trj cpt
-x traj.xtc Output, Opt! Compressed trajectory (portable xdr format)
-cpi state.cpt Input, Opt! Checkpoint file
-cpo state.cpt Output, Opt. Checkpoint file
-c confout.gro Output Structure file: gro g96 pdb etc.
-e ener.edr Output Energy file
-g progress.log Output Log file
-dhdl dhdl.xvg Output, Opt. xvgr/xmgr file
-field field.xvg Output, Opt. xvgr/xmgr file
-table table.xvg Input, Opt. xvgr/xmgr file
-tabletf tabletf.xvg Input, Opt. xvgr/xmgr file
-tablep tablep.xvg Input, Opt. xvgr/xmgr file
-tableb table.xvg Input, Opt. xvgr/xmgr file
-rerun rerun.xtc Input, Opt. Trajectory: xtc trr trj gro g96 pdb cpt
-tpi tpi.xvg Output, Opt. xvgr/xmgr file
-tpid tpidist.xvg Output, Opt. xvgr/xmgr file
-ei sam.edi Input, Opt. ED sampling input
-eo edsam.xvg Output, Opt. xvgr/xmgr file
-j wham.gct Input, Opt. General coupling stuff
-jo bam.gct Output, Opt. General coupling stuff
-ffout gct.xvg Output, Opt. xvgr/xmgr file
-devout deviatie.xvg Output, Opt. xvgr/xmgr file
-runav runaver.xvg Output, Opt. xvgr/xmgr file
-px pullx.xvg Output, Opt. xvgr/xmgr file
-pf pullf.xvg Output, Opt. xvgr/xmgr file
-ro rotation.xvg Output, Opt. xvgr/xmgr file
-ra rotangles.log Output, Opt. Log file
-rs rotslabs.log Output, Opt. Log file
-rt rottorque.log Output, Opt. Log file
-mtx nm.mtx Output, Opt. Hessian matrix
-dn dipole.ndx Output, Opt. Index file
-multidir rundir Input, Opt., Mult. Run directory
-membed membed.dat Input, Opt. Generic data file
-mp membed.top Input, Opt. Topology file
-mn membed.ndx Input, Opt. Index file
Option Type Value Description
------------------------------------------------------
-[no]h bool no Print help info and quit
-[no]version bool no Print version info and quit
-nice int 0 Set the nicelevel
-deffnm string Set the default filename for all file options
-xvg enum xmgrace xvg plot formatting: xmgrace, xmgr or none
-[no]pd bool no Use particle decompostion
-dd vector 0 0 0 Domain decomposition grid, 0 is optimize
-ddorder enum interleave DD node order: interleave, pp_pme or cartesian
-npme int -1 Number of separate nodes to be used for PME, -1
is guess
-nt int 8 Total number of threads to start (0 is guess)
-ntmpi int 0 Number of thread-MPI threads to start (0 is guess)
-ntomp int 8 Number of OpenMP threads per MPI process/thread
to start (0 is guess)
-ntomp_pme int 0 Number of OpenMP threads per MPI process/thread
to start (0 is -ntomp)
-pin enum auto Fix threads (or processes) to specific cores:
auto, on or off
-pinoffset int 0 The starting logical core number for pinning to
cores; used to avoid pinning threads from
different mdrun instances to the same core
-pinstride int 0 Pinning distance in logical cores for threads,
use 0 to minimize the number of threads per
physical core
-gpu_id string List of GPU id's to use
-[no]ddcheck bool yes Check for all bonded interactions with DD
-rdd real 0 The maximum distance for bonded interactions with
DD (nm), 0 is determine from initial coordinates
-rcon real 0 Maximum distance for P-LINCS (nm), 0 is estimate
-dlb enum auto Dynamic load balancing (with DD): auto, no or yes
-dds real 0.8 Minimum allowed dlb scaling of the DD cell size
-gcom int -1 Global communication frequency
-nb enum auto Calculate non-bonded interactions on: auto, cpu,
gpu or gpu_cpu
-[no]tunepme bool yes Optimize PME load between PP/PME nodes or GPU/CPU
-[no]testverlet bool no Test the Verlet non-bonded scheme
-[no]v bool no Be loud and noisy
-[no]compact bool yes Write a compact log file
-[no]seppot bool no Write separate V and dVdl terms for each
interaction type and node to the log file(s)
-pforce real -1 Print all forces larger than this (kJ/mol nm)
-[no]reprod bool no Try to avoid optimizations that affect binary
reproducibility
-cpt real 10 Checkpoint interval (minutes)
-[no]cpnum bool no Keep and number checkpoint files
-[no]append bool yes Append to previous output files when continuing
from checkpoint instead of adding the simulation
part number to all file names
-nsteps step -2 Run this number of steps, overrides .mdp file
option
-maxh real -1 Terminate after 0.99 times this time (hours)
-multi int 0 Do multiple simulations in parallel
-replex int 0 Attempt replica exchange periodically with this
period (steps)
-nex int 0 Number of random exchanges to carry out each
exchange interval (N^3 is one suggestion). -nex
zero or not specified gives neighbor replica
exchange.
-reseed int -1 Seed for replica exchange, -1 is generate a seed
-[no]ionize bool no Do a simulation including the effect of an X-Ray
bombardment on your system
Reading file topol.tpr, VERSION 4.6.1 (single precision)
Reading checkpoint file state.cpt generated: Sat Nov 01 10:22:54 2014
Using 1 MPI thread
Using 8 OpenMP threads
starting mdrun 'Protein in water'
5000000 steps, 10000.0 ps (continuing from step 4473010, 8946.0 ps).
Unhandled Exception Detected...
- Unhandled Exception Record -
Reason: Breakpoint Encountered (0x80000003) at address 0x773B3226
Engaging BOINC Windows Runtime Debugger...
********************
BOINC Windows Runtime Debugger Version 7.5.0
Dump Timestamp : 11/01/14 10:29:24
Install Directory :
Data Directory : C:\ProgramData\BOINC
Project Symstore :
LoadLibraryA( C:\ProgramData\BOINC\dbghelp.dll ): GetLastError = 126
Loaded Library : dbghelp.dll
LoadLibraryA( C:\ProgramData\BOINC\symsrv.dll ): GetLastError = 126
LoadLibraryA( symsrv.dll ): GetLastError = 126
LoadLibraryA( C:\ProgramData\BOINC\srcsrv.dll ): GetLastError = 126
LoadLibraryA( srcsrv.dll ): GetLastError = 126
LoadLibraryA( C:\ProgramData\BOINC\version.dll ): GetLastError = 126
Loaded Library : version.dll
Debugger Engine : 4.0.5.0
Symbol Search Path: C:\ProgramData\BOINC\slots\1;C:\ProgramData\BOINC\projects\www.gpugrid.net
ModLoad: 0000000001140000 000000000066b000 C:\ProgramData\BOINC\projects\www.gpugrid.net\mdrun-463-901-sse-32.exe (-nosymbols- Symbols Loaded)
Linked PDB Filename :
ModLoad: 00000000777f0000 0000000000180000 C:\Windows\SysWOW64\ntdll.dll (6.1.7601.18247) (-exported- Symbols Loaded)
Linked PDB Filename : wntdll.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7600.16385
ModLoad: 00000000771f0000 0000000000110000 C:\Windows\syswow64\kernel32.dll (6.1.7601.18409) (-exported- Symbols Loaded)
Linked PDB Filename : wkernel32.pdb
File Version : 6.1.7601.18015 (win7sp1_gdr.121129-1432)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7601.18015
ModLoad: 00000000773a0000 0000000000047000 C:\Windows\syswow64\KERNELBASE.dll (6.1.7601.18409) (-exported- Symbols Loaded)
Linked PDB Filename : wkernelbase.pdb
File Version : 6.1.7601.18015 (win7sp1_gdr.121129-1432)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7601.18015
ModLoad: 0000000063740000 0000000000149000 C:\ProgramData\BOINC\projects\www.gpugrid.net\libfftw3f-3.dll (-exported- Symbols Loaded)
Linked PDB Filename :
ModLoad: 0000000076a60000 00000000000ac000 C:\Windows\syswow64\msvcrt.dll (7.0.7601.17744) (-exported- Symbols Loaded)
Linked PDB Filename : msvcrt.pdb
File Version : 7.0.7601.17744 (win7sp1_gdr.111215-1535)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 7.0.7601.17744
ModLoad: 0000000065fa0000 00000000000bf000 C:\ProgramData\BOINC\projects\www.gpugrid.net\MSVCR100.dll (10.0.40219.1) (-exported- Symbols Loaded)
Linked PDB Filename : msvcr100.i386.pdb
File Version : 10.00.40219.1
Company Name : Microsoft Corporation
Product Name : Microsoft® Visual Studio® 2010
Product Version : 10.00.40219.1
ModLoad: 0000000067580000 000000000000d000 C:\ProgramData\BOINC\projects\www.gpugrid.net\VCOMP100.DLL (10.0.40219.1) (-exported- Symbols Loaded)
Linked PDB Filename : vcomp100.i386.pdb
File Version : 10.00.40219.001 built by: SP1Rel
Company Name : Microsoft Corporation
Product Name : Microsoft® Visual Studio® 2010
Product Version : 10.00.40219.01
ModLoad: 00000000765e0000 0000000000100000 C:\Windows\syswow64\USER32.dll (6.1.7601.17514) (-exported- Symbols Loaded)
Linked PDB Filename : wuser32.pdb
File Version : 6.1.7601.17514 (win7sp1_rtm.101119-1850)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7601.17514
ModLoad: 0000000075f20000 0000000000090000 C:\Windows\syswow64\GDI32.dll (6.1.7601.18577) (-exported- Symbols Loaded)
Linked PDB Filename : wgdi32.pdb
File Version : 6.1.7601.18577 (win7sp1_gdr.140822-1508)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7601.18577
ModLoad: 0000000076c10000 000000000000a000 C:\Windows\syswow64\LPK.dll (6.1.7601.18177) (-exported- Symbols Loaded)
Linked PDB Filename : wlpk.pdb
File Version : 6.1.7601.18177 (win7sp1_gdr.130605-1534)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7601.18177
ModLoad: 0000000077300000 000000000009d000 C:\Windows\syswow64\USP10.dll (1.626.7601.18454) (-exported- Symbols Loaded)
Linked PDB Filename : usp10.pdb
File Version : 1.0626.7601.18454 (win7sp1_gdr.140424-1533)
Company Name : Microsoft Corporation
Product Name : Microsoft(R) Uniscribe Unicode script processor
Product Version : 1.0626.7601.18454
ModLoad: 0000000076960000 00000000000a0000 C:\Windows\syswow64\ADVAPI32.dll (6.1.7601.18247) (-exported- Symbols Loaded)
Linked PDB Filename : advapi32.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7600.16385
ModLoad: 0000000076d10000 0000000000019000 C:\Windows\SysWOW64\sechost.dll (6.1.7600.16385) (-exported- Symbols Loaded)
Linked PDB Filename : sechost.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7600.16385
ModLoad: 0000000076d30000 00000000000f0000 C:\Windows\syswow64\RPCRT4.dll (6.1.7601.18532) (-exported- Symbols Loaded)
Linked PDB Filename : wrpcrt4.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7600.16385
ModLoad: 00000000751e0000 0000000000060000 C:\Windows\syswow64\SspiCli.dll (6.1.7601.18526) (-exported- Symbols Loaded)
Linked PDB Filename : wsspicli.pdb
File Version : 6.1.7601.18526 (win7sp1_gdr.140706-1506)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7601.18526
ModLoad: 00000000751d0000 000000000000c000 C:\Windows\syswow64\CRYPTBASE.dll (6.1.7600.16385) (-exported- Symbols Loaded)
Linked PDB Filename : cryptbase.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7600.16385
ModLoad: 0000000065f30000 0000000000069000 C:\ProgramData\BOINC\projects\www.gpugrid.net\MSVCP100.dll (10.0.40219.1) (-exported- Symbols Loaded)
Linked PDB Filename : msvcp100.i386.pdb
File Version : 10.00.40219.1
Company Name : Microsoft Corporation
Product Name : Microsoft® Visual Studio® 2010
Product Version : 10.00.40219.1
ModLoad: 0000000075ff0000 0000000000060000 C:\Windows\system32\IMM32.DLL (6.1.7601.17514) (-exported- Symbols Loaded)
Linked PDB Filename : wimm32.pdb
File Version : 6.1.7601.17514 (win7sp1_rtm.101119-1850)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7601.17514
ModLoad: 0000000076b40000 00000000000cc000 C:\Windows\syswow64\MSCTF.dll (6.1.7600.16385) (-exported- Symbols Loaded)
Linked PDB Filename : msctf.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Betriebssystem Microsoft® Windows®
Product Version : 6.1.7600.16385
ModLoad: 0000000067ff0000 00000000000eb000 C:\Windows\system32\dbghelp.dll (6.1.7601.17514) (-exported- Symbols Loaded)
Linked PDB Filename : dbghelp.pdb
File Version : 6.1.7601.17514 (win7sp1_rtm.101119-1850)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7601.17514
ModLoad: 0000000075100000 0000000000009000 C:\Windows\system32\version.dll (6.1.7600.16385) (-exported- Symbols Loaded)
Linked PDB Filename : version.pdb
File Version : 6.1.7600.16385 (win7_rtm.090713-1255)
Company Name : Microsoft Corporation
Product Name : Microsoft® Windows® Operating System
Product Version : 6.1.7600.16385
*** Dump of the Process Statistics: ***
- I/O Operations Counters -
Read: 576, Write: 0, Other 8152
- I/O Transfers Counters -
Read: 0, Write: 207, Other 0
- Paged Pool Usage -
QuotaPagedPoolUsage: 105560, QuotaPeakPagedPoolUsage: 105560
QuotaNonPagedPoolUsage: 11640, QuotaPeakNonPagedPoolUsage: 11640
- Virtual Memory Usage -
VirtualSize: 127909888, PeakVirtualSize: 127909888
- Pagefile Usage -
PagefileUsage: 50597888, PeakPagefileUsage: 50597888
- Working Set Size -
WorkingSetSize: 35622912, PeakWorkingSetSize: 35622912, PageFaultCount: 9542
*** Dump of thread ID 1804 (state: Waiting): ***
- Information -
Status: Wait Reason: UserRequest, , Kernel Time: 156001.000000, User Time: 312002.000000, Wait Time: 1041050.000000
- Unhandled Exception Record -
Reason: Breakpoint Encountered (0x80000003) at address 0x773B3226
- Registers -
eax=00000000 ebx=7720111e ecx=00000000 edx=0000613c esi=65fafdd0 edi=00000001
eip=773b3226 esp=02caf430 ebp=02caf844
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
02caf844 016bd854 00000000 00000000 00000000 397495d4 KERNELBASE!DebugBreak+0x0
02cafa70 7720338a 00000000 02cafabc 77829f72 00000000 mdrun-463-901-sse-32!+0x0
02cafa7c 77829f72 00000000 75b13ae5 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
02cafabc 77829f45 016bd750 00000000 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
02cafad4 00000000 016bd750 00000000 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 320 (state: Running): ***
- Information -
Status: Base Priority: Above Normal, Priority: Above Normal, , Kernel Time: 160213024.000000, User Time: 1676230784.000000, Wait Time: 1041050.000000
- Registers -
eax=00000000 ebx=002bb1d8 ecx=00000000 edx=00000000 esi=00000000 edi=00000000
eip=7780ff51 esp=002bcdb8 ebp=002bcdd8
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
002bcdd8 67587493 005a31d8 002bce30 67581af3 002bcdfc ntdll!ZwYieldExecution+0x0
002bcde4 67581af3 002bcdfc 02e49880 02e498d4 03b00040 VCOMP100!_vcomp_atomic_div_r8+0x0
002bce30 011a1130 00000001 00000003 011a0fe0 02e49880 VCOMP100!_vcomp_fork+0x0
002bce5c 011a1ba4 02e499fc 02e498d4 00000001 00000001 mdrun-463-901-sse-32!+0x0
002bcf54 011e9ed0 02e49880 00000000 00005c11 00488fe8 mdrun-463-901-sse-32!+0x0
002bd260 0118f648 66053068 00445c3c 00000000 02d266a8 mdrun-463-901-sse-32!+0x0
002bd3ec 0119141f 66053068 00488f68 0036d428 00445c3c mdrun-463-901-sse-32!+0x0
002bd470 0115276e 66053068 00488f68 0036d428 00445c3c mdrun-463-901-sse-32!+0x0
002bdb48 01146d60 66053068 00488f68 00000024 002be430 mdrun-463-901-sse-32!+0x0
002bddc4 01157a7c 002be370 00000000 00488f68 00000024 mdrun-463-901-sse-32!+0x0
002bfb30 01157c90 00000001 002bfb4c 01788d0c 00000001 mdrun-463-901-sse-32!+0x0
002bfb88 016bdf8b 00000003 00361318 00361948 2d6dc8aa mdrun-463-901-sse-32!+0x0
002bfbcc 7720338a 7efde000 002bfc18 77829f72 7efde000 mdrun-463-901-sse-32!+0x0
002bfbd8 77829f72 7efde000 77503c41 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
002bfc18 77829f45 016be0ac 7efde000 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
002bfc30 00000000 016be0ac 7efde000 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 3584 (state: Running): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 184861184.000000, User Time: 1680598784.000000, Wait Time: 1041048.000000
- Registers -
eax=00000000 ebx=00000000 ecx=00000000 edx=00000000 esi=000000c8 edi=00000000
eip=7780ff51 esp=0302fd30 ebp=0302fd50
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0302fd50 6758708e 00000000 00000000 005a69a8 00000001 ntdll!ZwYieldExecution+0x0
0302fd68 7720338a 00000001 0302fdb4 77829f72 005a69a8 VCOMP100!_vcomp_atomic_div_r8+0x0
0302fd74 77829f72 005a69a8 74793ded 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0302fdb4 77829f45 67587052 005a69a8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0302fdcc 00000000 67587052 005a69a8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 5808 (state: Running): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 103272664.000000, User Time: 1482321536.000000, Wait Time: 1041050.000000
- Registers -
eax=00000000 ebx=00000000 ecx=00000000 edx=00000000 esi=000000c8 edi=00000000
eip=7780ff51 esp=0322fc98 ebp=0322fcb8
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0322fcb8 6758708e 00000000 00000000 005a69b0 00000002 ntdll!ZwYieldExecution+0x0
0322fcd0 7720338a 00000001 0322fd1c 77829f72 005a69b0 VCOMP100!_vcomp_atomic_div_r8+0x0
0322fcdc 77829f72 005a69b0 74593d45 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0322fd1c 77829f45 67587052 005a69b0 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0322fd34 00000000 67587052 005a69b0 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 5916 (state: Running): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 150072960.000000, User Time: 1664998656.000000, Wait Time: 1041050.000000
- Registers -
eax=40000024 ebx=7720110c ecx=75112e09 edx=00000000 esi=005a1cac edi=005a1ca8
eip=7780ff51 esp=0336fa88 ebp=0336faa8
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0336faa8 6758708e 00000000 00000000 005a69b8 00000003 ntdll!ZwYieldExecution+0x0
0336fac0 7720338a 00000001 0336fb0c 77829f72 005a69b8 VCOMP100!_vcomp_atomic_div_r8+0x0
0336facc 77829f72 005a69b8 744d3b55 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0336fb0c 77829f45 67587052 005a69b8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0336fb24 00000000 67587052 005a69b8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 4876 (state: Running): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 184861184.000000, User Time: 1696198912.000000, Wait Time: 1041050.000000
- Registers -
eax=00000000 ebx=00000000 ecx=00000000 edx=00000000 esi=000000c8 edi=00000000
eip=7780ff51 esp=0356f7cc ebp=0356f7ec
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0356f7ec 6758708e 00000000 00000000 005a69c0 00000004 ntdll!ZwYieldExecution+0x0
0356f804 7720338a 00000001 0356f850 77829f72 005a69c0 VCOMP100!_vcomp_atomic_div_r8+0x0
0356f810 77829f72 005a69c0 742d3809 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0356f850 77829f45 67587052 005a69c0 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0356f868 00000000 67587052 005a69c0 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 4576 (state: Running): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 168481088.000000, User Time: 1678102784.000000, Wait Time: 1041050.000000
- Registers -
eax=00000000 ebx=00000000 ecx=00000000 edx=00000000 esi=000000c8 edi=00000000
eip=7780ff51 esp=0371fedc ebp=0371fefc
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0371fefc 6758708e 00000000 00000000 005a69c8 00000005 ntdll!ZwYieldExecution+0x0
0371ff14 7720338a 00000001 0371ff60 77829f72 005a69c8 VCOMP100!_vcomp_atomic_div_r8+0x0
0371ff20 77829f72 005a69c8 740a3f39 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0371ff60 77829f45 67587052 005a69c8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0371ff78 00000000 67587052 005a69c8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 5704 (state: Running): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 177841136.000000, User Time: 1693858816.000000, Wait Time: 1041050.000000
- Registers -
eax=00000000 ebx=00000000 ecx=00000000 edx=00000000 esi=000000c8 edi=00000000
eip=7780ff51 esp=0387fa28 ebp=0387fa48
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0387fa48 6758708e 00000000 00000000 005a69d0 00000006 ntdll!ZwYieldExecution+0x0
0387fa60 7720338a 00000001 0387faac 77829f72 005a69d0 VCOMP100!_vcomp_atomic_div_r8+0x0
0387fa6c 77829f72 005a69d0 74fc3af5 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0387faac 77829f45 67587052 005a69d0 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0387fac4 00000000 67587052 005a69d0 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Dump of thread ID 2848 (state: Ready): ***
- Information -
Status: Base Priority: Unknown, Priority: Unknown, , Kernel Time: 174097120.000000, User Time: 1701190912.000000, Wait Time: 1041050.000000
- Registers -
eax=00000000 ebx=00000000 ecx=00000000 edx=00000000 esi=000000c8 edi=00000000
eip=7780ff51 esp=0346f85c ebp=0346f87c
cs=0023 ss=002b ds=002b es=002b fs=0053 gs=002b efl=00000246
- Callstack -
ChildEBP RetAddr Args to Child
0346f87c 6758708e 00000000 00000000 005a69d8 00000007 ntdll!ZwYieldExecution+0x0
0346f894 7720338a 00000001 0346f8e0 77829f72 005a69d8 VCOMP100!_vcomp_atomic_div_r8+0x0
0346f8a0 77829f72 005a69d8 743d38b9 00000000 00000000 kernel32!BaseThreadInitThunk+0x0
0346f8e0 77829f45 67587052 005a69d8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
0346f8f8 00000000 67587052 005a69d8 00000000 00000000 ntdll!RtlInitializeExceptionChain+0x0
*** Debug Message Dump ****
*** Foreground Window Data ***
Window Name :
Window Class :
Window Process ID: 0
Window Thread ID : 0
Exiting...
</stderr_txt>
]]>
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