<core_client_version>7.6.33</core_client_version>
<![CDATA[
<message>
exceeded elapsed time limit 9498.88 (250000000.00G/26318.88G)
</message>
<stderr_txt>

clCreateProgramWithSource
starting mdrun 'Protein in water'
200000 steps,    400.0 ps.
Inner product between old and new vector <= 0.0!
constraint #0 atoms 1730 and 1731
Wrote pdb files with previous and current coordinates

WARNING: Listed nonbonded interaction between particles 1713 and 1731
at distance 2.985 which is larger than the table limit 1.995 nm.

This is likely either a 1,4 interaction, or a listed interaction inside
a smaller molecule you are decoupling during a free energy calculation.
Since interactions at distances beyond the table cannot be computed,
they are skipped until they are inside the table limit again. You will
only see this message once, even if it occurs for several interactions.

IMPORTANT: This should not happen in a stable simulation, so there is
probably something wrong with your system. Only change the table-extension
distance in the mdp file if you are really sure that is the reason.


Inner product between old and new vector <= 0.0!
constraint #0 atoms 73 and 74
Wrote pdb files with previous and current coordinates


Unhandled Exception Detected...

- Unhandled Exception Record -
Reason: Access Violation (0xc0000005) at address 0x000000013F573B37 read attempt to address 0x123DE8A0

Engaging BOINC Windows Runtime Debugger...

<project>
    <master_url>http://www.gpugrid.net/</master_url>
    <project_name>GPUGRID</project_name>
.
.
    <no_rsc_apps>ATI</no_rsc_apps>
.
.
</project>

The AMD application has reached a working state.

To access it you will need to change your preferences to
* enable "Accept Test work"
* enable the application "Molecular Dynamics on AMD GPUs"
* enable "Use CPU"

30/01/2015 13:11:18 | GPUGRID | Requesting new tasks for CPU
30/01/2015 13:11:24 | GPUGRID | Scheduler request completed: got 0 new tasks
30/01/2015 13:11:24 | GPUGRID | No tasks sent
30/01/2015 13:11:24 | GPUGRID | No tasks are available for OpenCL for AMD GPUs
30/01/2015 13:11:52 | GPUGRID | update requested by user
30/01/2015 13:12:35 | GPUGRID | Sending scheduler request: Requested by user.
30/01/2015 13:12:35 | GPUGRID | Requesting new tasks for CPU
30/01/2015 13:12:38 | GPUGRID | Scheduler request completed: got 0 new tasks
30/01/2015 13:12:38 | GPUGRID | No tasks sent
30/01/2015 13:12:38 | GPUGRID | No tasks are available for OpenCL for AMD GPUs
30/01/2015 13:12:50 | GPUGRID | Resetting project
30/01/2015 13:12:50 | GPUGRID | Detaching from project
30/01/2015 13:13:01 | | Fetching configuration file from http://www.gpugrid.net/get_project_config.php
30/01/2015 13:13:18 | GPUGRID | Master file download succeeded
30/01/2015 13:13:23 | GPUGRID | Sending scheduler request: Project initialization.
30/01/2015 13:13:23 | GPUGRID | Requesting new tasks for CPU and ATI
30/01/2015 13:13:26 | GPUGRID | Scheduler request completed: got 1 new tasks

Excellent, it's working.
That's it for tonight, thanks for your help.

Matt

<file_xfer_error>
  <file_name>mdrun-912.exe</file_name>
  <error_code>-120 (RSA key check failed for file)</error_code>
  <error_message>signature verification failed</error_message>
</file_xfer_error>

app_version download error: couldn't get input files:
<file_xfer_error>
  <file_name>mdrun-912.exe</file_name>
  <error_code>-120 (RSA key check failed for file)</error_code>
  <error_message>signature verification failed</error_message>
</file_xfer_error>

----
clCreateProgramWithSource
Compilation of source file failed! 
-- Used build options: -DWARP_SIZE_TEST=64 -D_AMD_SOURCE_  -I"C:/Program Files/Gromacs/bin/opencl" -I.gromacs\mdlib\nbnxn_ocl -I.gromacs\gmxlib\ocl_tools -I.gromacs\pbcutil -I.gromacs\mdlib  
--------------LOG START---------------
"C:\Users\Vendula\AppData\Local\Temp\OCL4480T8.cl", line 57: catastrophic error: 
          cannot open source file "nbnxn_ocl_kernels.clh"
  #include FLAVOR_LEVEL_GENERATOR
                                 ^

1 catastrophic error detected in the compilation of "C:\Users\Vendula\AppData\Local\Temp\OCL4480T8.cl".
Compilation terminated.

Frontend phase failed compilation.
---------------LOG END----------------

-------------------------------------------------------
Program mdrun-911, VERSION 5.1-dev
Source code file: ..\..\..\..\gromacs-opencl\gromacs\src\gromacs\mdlib\nbnxn_ocl\nbnxn_ocl_jit_support.cpp, line: 237

Fatal error:
On rank 0 failed to compile NBNXN kernels for GPU #Tahiti: OpenCL error -11

GROMACS:      mdrun-910, VERSION 5.1-dev
Executable:   E:\BOINC_data\Data\slots\15\projects\www.gpugrid.net\mdrun-910.exe
Library dir:  C:\Program Files\Gromacs\share\gromacs\top
Command line:
  mdrun-910 -ntomp 6 -nt 6 -x traj.xtc -s topol.tpr -g progress.log

Reading file topol.tpr, VERSION 4.6.3 (single precision)
Note: file tpx version 83, software tpx version 100
Changing nstlist from 10 to 40, rlist from 0.9 to 0.995

Using 1 MPI thread
Using 6 OpenMP threads 

The current CPU can measure timings more accurately than the code in
mdrun-910 was configured to use. This might affect your simulation
speed as accurate timings are needed for load-balancing.
Please consider rebuilding mdrun-910 with the GMX_USE_RDTSCP=OFF CMake option.


1 GPU detected:
  #0: name: Tahiti, vendor: Advanced Micro Devices, Inc. device version: OpenCL 1.2 AMD-APP (1445.5), comp. units: 28, stat: compatible

1 compatible GPU is present, with ID 0
1 GPU auto-selected for this run.
Mapping of GPU ID to the 1 PP rank in this node: Tahiti
Loading kernel source from .gromacs\mdlib\nbnxn_ocl\nbnxn_ocl_kernels.cl

-------------------------------------------------------
Program mdrun-910, VERSION 5.1-dev
Source code file: ..\..\..\..\gromacs-opencl\gromacs\src\gromacs\mdlib\nbnxn_ocl\nbnxn_ocl_jit_support.cpp, line: 237

Fatal error:
On rank 0 failed to compile NBNXN kernels for GPU #Tahiti: OpenCL error -11

   <app_name>amdmd</app_name>
    <version_num>910</version_num>
    <platform>windows_intelx86</platform>
    <avg_ncpus>1.001038</avg_ncpus>
    <max_ncpus>6.000000</max_ncpus>
    <flops>729447896.677004</flops>
    <plan_class>mt</plan_class>
    <api_version>7.5.0</api_version>
    <cmdline>--nthreads 6</cmdline>

    <coproc>
        <type>ATI</type>
        <count>1.000000</count>
    </coproc>
    <gpu_ram>268435456.000000</gpu_ram>
    <dont_throttle/>

1 GPU detected:
  #0: name: Tahiti, vendor: Advanced Micro Devices, Inc. device version: OpenCL 1.2 AMD-APP (1445.5), comp. units: 28, stat: compatible

1 compatible GPU is present, with ID 0
1 GPU auto-selected for this run.
Mapping of GPU ID to the 1 PP rank in this node: Tahiti

-------------------------------------------------------
Program mdrun-908, VERSION 5.1-dev
Source code file: ..\..\..\..\gromacs-opencl\gromacs\src\gromacs\mdlib\nbnxn_ocl\nbnxn_ocl_jit_support.cpp, line: 237

Fatal error:
On rank 0 failed to compile NBNXN kernels for GPU #Tahiti: OpenCL error -11
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors

01/07/2014 18:26:51 | GPUGRID | Requesting new tasks for NVIDIA
01/07/2014 18:26:54 | GPUGRID | Scheduler request completed: got 0 new tasks
01/07/2014 18:26:54 | GPUGRID | No tasks sent
01/07/2014 18:26:54 | GPUGRID | No tasks are available for Long runs (8-12 hours on fastest card)
01/07/2014 18:26:54 | GPUGRID | No tasks are available for the applications you have selected.

active_task>
    <project_master_url>http://www.gpugrid.net/</project_master_url>
    <result_name>063px30-NOELIA_KLEBEbeta2-0-3-RND2325_0</result_name>
    <checkpoint_cpu_time>564.224400</checkpoint_cpu_time>
    <checkpoint_elapsed_time>2994.810513</checkpoint_elapsed_time>
    <fraction_done>0.048235</fraction_done>
</active_task>

Is anyone seeing failure of 704 on a card that IS NOT at Titan or 780?

The next thing is when the computers run these NOELIA_RC3 beta units......