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[ryanhn@neptune folding]$ ./fah6
Note: Please read the license agreement (fah6 -license). Further
use of this software requires that you have read and accepted this agreement.
8 cores detected
--- Opening Log file [March 2 16:17:20 UTC]
# Linux SMP Console Edition ###################################################
###############################################################################
Folding@Home Client Version 6.34
http://folding.stanford.edu
###############################################################################
###############################################################################
Launch directory: /home/ryanhn/folding
Executable: ./fah6
Arguments: -smp -bigadv -verbosity 9
[16:17:20] - Ask before connecting: No
[16:17:20] - User name: RHN (Team 199966)
[16:17:20] - User ID: 7C216A345C507C3F
[16:17:20] - Machine ID: 1
[16:17:20]
[16:17:20] Loaded queue successfully.
[16:17:20]
[16:17:20] + Processing work unit
[16:17:20] Core required: FahCore_a5.exe
[16:17:20] - Autosending finished units... [March 2 16:17:20 UTC]
[16:17:20] Core found.
[16:17:20] Trying to send all finished work units
[16:17:20] + No unsent completed units remaining.
[16:17:20] - Autosend completed
[16:17:20] Working on queue slot 01 [March 2 16:17:20 UTC]
[16:17:20] + Working ...
[16:17:20] - Calling './FahCore_a5.exe -dir work/ -nice 19 -suffix 01 -np 8 -checkpoint 15 -verbose -lifeline 2312 -version 634'
[16:17:20]
[16:17:20] *------------------------------*
[16:17:20] Folding@Home Gromacs SMP Core
[16:17:20] Version 2.27 (Thu Feb 10 09:46:40 PST 2011)
[16:17:20]
[16:17:20] Preparing to commence simulation
[16:17:20] - Looking at optimizations...
[16:17:20] - Files status OK
[16:17:23] - Expanded 24861639 -> 30796292 (decompressed 123.8 percent)
[16:17:23] Called DecompressByteArray: compressed_data_size=24861639 data_size=30796292, decompressed_data_size=30796292 diff=0
[16:17:23] - Digital signature verified
[16:17:23]
[16:17:23] Project: 6901 (Run 9, Clone 14, Gen 1)
[16:17:23]
[16:17:23] Assembly optimizations on if available.
[16:17:23] Entering M.D.
[16:17:29] Using Gromacs checkpoints
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.5.3 (-:
Written by Emile Apol, Rossen Apostolov, Herman J.C. Berendsen,
Aldert van Buuren, Pär Bjelkmar, Rudi van Drunen, Anton Feenstra,
Gerrit Groenhof, Peter Kasson, 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) 2001-2010, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
:-) Gromacs (-:
[16:17:31] Mapping NT from 8 to 8
Reading file work/wudata_01.tpr, VERSION 4.0.99_development_20090605 (single precision)
Note: tpx file_version 70, software version 73
Starting 8 threads
Reading checkpoint file work/wudata_01.cpt generated: Wed Mar 2 09:11:07 2011
Making 1D domain decomposition 8 x 1 x 1
-------------------------------------------------------
Program Gromacs, VERSION 4.5.3
Source code file: /vspm58/VM/fah-converted/mnt/fah_windows_build/LinuxBuilds/gromacs-4.5.3/src/kernel/md.c, line: 1539
Fatal error:
Checkpoint error on step 0
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
-------------------------------------------------------
Thanx for Using GROMACS - Have a Nice Day
: No such process
[16:17:34] fcSaveRestoreState: I/O failed dir=0, var=00007F033F70D8E0, varsize=20
[16:17:34] fcCheckPointResume: failure in call to fcSaveRestoreState() to restore cpt hash.
[16:17:34] mdrun returned 3
[16:17:34] Gromacs detected an invalid checkpoint. Restarting...starting mdrun 'SINGLE VESICLE in water'
500000 steps, 2000.0 ps (continuing from step 386296, 1545.2 ps).
fcSaveRestoreState: I/O failed dir=0, var=00007F0340F108E0, varsize=20
[16:17:35] fcCheckPointResume: failure in call to fcSaveRestoreState() to restore cpt hash.
[16:17:35] Can't open checkpoint file
[16:17:35] ResumiCan't open checkpoint file
[16:17:35] Can't open checkpoint file
[16:17:35] Can't open checkpoint file
[16:17:35] Can't open checkpoint file
[16:17:35] Can't open checkpoint file
[16:22:58]
[16:22:58] Folding@home Core Shutdown: UNKNOWN_ERROR
[16:22:59] CoreStatus = 62 (98)
[16:22:59] + Restarting core (settings changed)
[16:22:59]
[16:22:59] + Processing work unit
[16:22:59] Core required: FahCore_a5.exe
[16:22:59] Core found.
[16:22:59] Working on queue slot 01 [March 2 16:22:59 UTC]
[16:22:59] + Working ...
[16:22:59] - Calling './FahCore_a5.exe -dir work/ -nice 19 -suffix 01 -np 8 -checkpoint 15 -notermcheck -verbose -lifeline 2312 -version 634'
[16:22:59]
[16:22:59] *------------------------------*
[16:22:59] Folding@Home Gromacs SMP Core
[16:22:59] Version 2.27 (Thu Feb 10 09:46:40 PST 2011)
[16:22:59]
[16:22:59] Preparing to commence simulation
[16:22:59] - Looking at optimizations...
[16:22:59] - Not checking prior termination.
[16:23:01] - Expanded 24861639 -> 30796292 (decompressed 123.8 percent)
[16:23:01] Called DecompressByteArray: compressed_data_size=24861639 data_size=30796292, decompressed_data_size=30796292 diff=0
[16:23:01] - Digital signature verified
[16:23:01]
[16:23:01] Project: 6901 (Run 9, Clone 14, Gen 1)
[16:23:01]
[16:23:01] Assembly optimizations on if available.
[16:23:01] Entering M.D.
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.5.3 (-:
Written by Emile Apol, Rossen Apostolov, Herman J.C. Berendsen,
Aldert van Buuren, Pär Bjelkmar, Rudi van Drunen, Anton Feenstra,
Gerrit Groenhof, Peter Kasson, 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) 2001-2010, The GROMACS development team at
Uppsala University & The Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.
:-) Gromacs (-:
Reading file work/wudata_01.tpr, VERSION 4.0.99_development_20090605 (single precision)
[16:23:08] Mapping NT from 8 to 8
Note: tpx file_version 70, software version 73
Starting 8 threads
Making 1D domain decomposition 8 x 1 x 1
starting mdrun 'SINGLE VESICLE in water'
500000 steps, 2000.0 ps (continuing from step 250000, 1000.0 ps).
[16:23:10] Completed 0 out of 250000 steps (0%)
It recognized I was at step 386,296, which was correct from before my restart, and after that I don't know why it happened. I'm running Fedora 14 (Linux 2.6.35.11-x64) on an i7 875k with 8GB of RAM. I'd already submitted a -bigadv unit in Linux before this, and have submitted at least dozens in Windows.
Some big mistake I made?
