Task 13227027

Name	61-MJHARVEY_TEST1001-0-1-RND1010_1
Workunit	10157656
Created	17 Oct 2014, 11:33:38 UTC
Sent	17 Oct 2014, 13:24:36 UTC
Report deadline	22 Oct 2014, 13:24:36 UTC
Received	17 Oct 2014, 13:34:42 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	255 (0x000000FF) Unknown error code
Computer ID	185757
Run time	2 sec
CPU time
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.35 GFLOPS
Application version	Test application for CPU MD v8.50 (mtsse4) x86_64-pc-linux-gnu
Peak working set size	0.00 MB
Peak swap size	0.00 MB
Peak disk usage	0.00 MB

Stderr output

<core_client_version>7.0.27</core_client_version> <![CDATA[ <message> process exited with code 255 (0xff, -1) </message> <stderr_txt> GROMACS: mdrun_mtsse4.850, VERSION 5.0.2 GROMACS is written by: Emile Apol Rossen Apostolov Herman J.C. Berendsen Par Bjelkmar Aldert van Buuren Rudi van Drunen Anton Feenstra Sebastian Fritsch Gerrit Groenhof Christoph Junghans Peter Kasson Carsten Kutzner Per Larsson Justin A. Lemkul Magnus Lundborg Pieter Meulenhoff Erik Marklund Teemu Murtola Szilard Pall Sander Pronk Roland Schulz Alexey Shvetsov Michael Shirts Alfons Sijbers Peter Tieleman Christian Wennberg Maarten Wolf and the project leaders: Mark Abraham, Berk Hess, Erik Lindahl, and David van der Spoel Copyright (c) 1991-2000, University of Groningen, The Netherlands. Copyright (c) 2001-2014, The GROMACS development team at Uppsala University, Stockholm University and the Royal Institute of Technology, Sweden. check out http://www.gromacs.org for more information. GROMACS 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. GROMACS: mdrun_mtsse4.850, VERSION 5.0.2 Executable: /var/lib/boinc-client/slots/2/../../projects/www.gpugrid.net/mdrun_mtsse4.850 Library dir: /usr/share/gromacs/top Command line: mdrun_mtsse4.850 --nthreads 4 ------------------------------------------------------- Program mdrun_mtsse4.850, VERSION 5.0.2 Source code file: /home/mjharvey/gromacs-gpugrid/gromacs-5.0.2/src/gromacs/commandline/pargs.cpp, line: 874 Invalid command line argument: --nthreads For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors ------------------------------------------------------- </stderr_txt> ]]>