Thank you for your kind attention.
tear
Code: Select all
$ ./fah6
Note: Please read the license agreement (fah6 -license). Further
use of this software requires that you have read and accepted this agreement.
32 cores detected
--- Opening Log file [January 23 17:22:18 UTC]
# Linux SMP Console Edition ###################################################
###############################################################################
Folding@Home Client Version 6.29
http://folding.stanford.edu
###############################################################################
###############################################################################
Launch directory: /fah/clients/fah
Executable: ./fah6
Arguments: -forceasm -verbosity 9 -smp 32
[17:22:18] - Ask before connecting: No
[17:22:18] - Proxy: 127.0.0.1:8880
[17:22:18] - User name: tear (Team 100259)
[17:22:18] - User ID: 2DC41E1609D515E2
[17:22:18] - Machine ID: 1
[17:22:18]
[17:22:18] Loaded queue successfully.
[17:22:18]
[17:22:18] - Autosending finished units... [January 23 17:22:18 UTC]
[17:22:18] + Processing work unit
[17:22:18] Trying to send all finished work units
[17:22:18] Core required: FahCore_a2.exe
[17:22:18] + No unsent completed units remaining.
[17:22:18] - Autosend completed
[17:22:18] Core found.
[17:22:18] Working on queue slot 01 [January 23 17:22:18 UTC]
[17:22:18] + Working ...
[17:22:18] - Calling './mpiexec -np 32 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -nice 19 -suffix 01 -nocpulock -checkpoint 15 -forceasm -verbose -lifeline 22842 -version 629'
Warning: Ignoring unknown arg
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[17:22:18]
[17:22:18] *------------------------------*
[17:22:18] Folding@Home Gromacs SMP Core
[17:22:18] Version 2.10 (Sun Aug 30 03:43:28 CEST 2009)
[17:22:18]
[17:22:18] Preparing to commence simulation
[17:22:18] - Ensuring status. Please wait.
[17:22:25] Called DecompressByteArray: compressed_data_size=30238980 data_size=159270593, decompressed_data_size=159270593 diff=0
[17:22:27] - Digital signature verified
[17:22:27]
[17:22:27] Project: 2683 (Run 0, Clone 12, Gen 15)
[17:22:27]
[17:22:27] Assembly optimizations on if available.
[17:22:27] Entering M.D.
[17:22:39] on if available.
[17:22:39] Entering M.D.
NNODES=32, MYRANK=29, HOSTNAME=boo
NNODES=32, MYRANK=3, HOSTNAME=boo
NNODES=32, MYRANK=16, HOSTNAME=boo
NNODES=32, MYRANK=25, HOSTNAME=boo
NNODES=32, MYRANK=30, HOSTNAME=boo
NNODES=32, MYRANK=1, HOSTNAME=boo
NNODES=32, MYRANK=2, HOSTNAME=boo
NNODES=32, MYRANK=4, HOSTNAME=boo
NNODES=32, MYRANK=5, HOSTNAME=boo
NNODES=32, MYRANK=7, HOSTNAME=boo
NNODES=32, MYRANK=8, HOSTNAME=boo
NNODES=32, MYRANK=9, HOSTNAME=boo
NNODES=32, MYRANK=10, HOSTNAME=boo
NNODES=32, MYRANK=11, HOSTNAME=boo
NNODES=32, MYRANK=13, HOSTNAME=boo
NNODES=32, MYRANK=14, HOSTNAME=boo
NNODES=32, MYRANK=15, HOSTNAME=boo
NNODES=32, MYRANK=20, HOSTNAME=boo
NNODES=32, MYRANK=21, HOSTNAME=boo
NNODES=32, MYRANK=24, HOSTNAME=boo
NNODES=32, MYRANK=27, HOSTNAME=boo
NNODES=32, MYRANK=6, HOSTNAME=boo
NNODES=32, MYRANK=17, HOSTNAME=boo
NNODES=32, MYRANK=18, HOSTNAME=boo
NNODES=32, MYRANK=19, HOSTNAME=boo
NNODES=32, MYRANK=22, HOSTNAME=boo
NNODES=32, MYRANK=23, HOSTNAME=boo
NNODES=32, MYRANK=26, HOSTNAME=boo
NNODES=32, MYRANK=28, HOSTNAME=boo
NNODES=32, MYRANK=31, HOSTNAME=boo
NNODES=32, MYRANK=12, HOSTNAME=boo
NNODES=32, MYRANK=0, HOSTNAME=boo
NODEID=0 argc=20
NODEID=1 argc=20
NODEID=2 argc=20
NODEID=3 argc=20
NODEID=4 argc=20
NODEID=5 argc=20
NODEID=8 argc=20
NODEID=16 argc=20
NODEID=6 argc=20
NODEID=7 argc=20
NODEID=9 argc=20
NODEID=10 argc=20
NODEID=11 argc=20
NODEID=17 argc=20
NODEID=18 argc=20
NODEID=19 argc=20
NODEID=20 argc=20
NODEID=21 argc=20
NODEID=22 argc=20
NODEID=23 argc=20
NODEID=24 argc=20
NODEID=25 argc=20
NODEID=26 argc=20
NODEID=27 argc=20
NODEID=28 argc=20
NODEID=29 argc=20
NODEID=30 argc=20
NODEID=31 argc=20
NODEID=12 argc=20
NODEID=13 argc=20
NODEID=14 argc=20
NODEID=15 argc=20
Reading file work/wudata_01.tpr, VERSION 3.3.99_development_20070618 (single precision)
Note: tpx file_version 48, software version 68
Will use 24 particle-particle and 8 PME only nodes
This is a guess, check the performance at the end of the log file
NOTE: The tpr file used for this simulation is in an old format, for less memory usage and possibly more performance create a new tpr file with an up to date version of grompp
Making 2D domain decomposition 8 x 1 x 3
starting mdrun 'SINGLE VESICLE in water'
4000000 steps, 16000.0 ps (continuing from step 3750000, 15000.0 ps).
[17:23:10] Completed 0 out of 250000 steps (0%)
t = 15000.001 ps: Water molecule starting at atom 909891 can not be settled.
Check for bad contacts and/or reduce the timestep.
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090605
Source code file: pme.c, line: 561
Fatal error:
2 particles communicated to PME node 7 are more than a cell length out of the domain decomposition cell of their charge group in dimension x
For more information and tips for trouble shooting please check the GROMACS Wiki at
http://wiki.gromacs.org/index.php/Errors
-------------------------------------------------------
Thanx for Using GROMACS - Have a Nice Day
Error on node 31, will try to stop all the nodes
Halting parallel program mdrun on CPU 31 out of 32
gcq#0: Thanx for Using GROMACS - Have a Nice Day
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 31
[17:23:13]
[17:23:13] Folding@home Core Shutdown: INTERRUPTED
[17:23:30] ***** Got an Activate signal (2)
[17:23:30] Killing all core threads
Folding@Home Client Shutdown.