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11694 97.5 11694 S ? 00:10:44 ./FahCore_a2.exe -dir work/ -nice 19 -suffix 04 -checkpoint 10 -verbose -lifeline 2918 -version 624
11697 0.5 11697 S ? 00:00:03 ./FahCore_a2.exe -dir work/ -nice 19 -suffix 04 -checkpoint 10 -verbose -lifeline 2918 -version 624
11695 0.2 11695 S ? 00:00:01 ./FahCore_a2.exe -dir work/ -nice 19 -suffix 04 -checkpoint 10 -verbose -lifeline 2918 -version 624
11696 0.2 11696 S ? 00:00:01 ./FahCore_a2.exe -dir work/ -nice 19 -suffix 04 -checkpoint 10 -verbose -lifeline 2918 -version 624
...
model name : Intel(R) Core(TM)2 Duo CPU E8400 @ 3.00GHz
cpu MHz : 3010.135
cache size : 6144 KB
Memory: 1.96 GB physical, 1.94 GB virtual
...
Client Version 6.24R3
Core: FahCore_a2.exe
Core Version 2.08 (Mon May 18 14:47:42 PDT 2009)
Current Work Unit
-----------------
Name: p2677_IBX in water
Tag: P2677R10C62G34
Download time: August 17 09:29:37
Due time: August 20 09:29:37
Progress: 0% [__________]
...
Project: 2677 (Run 10, Clone 62, Gen 34) 1920.00 pts



[04:58:10] Connecting to http://assign.stanford.edu:8080/
[04:58:10] Posted data.
[04:58:10] Initial: 40AB; - Successful: assigned to (171.64.65.56).
[04:58:10] + News From Folding@Home: Welcome to Folding@Home
[04:58:10] Loaded queue successfully.
[04:58:10] Connecting to http://171.64.65.56:8080/
[04:58:15] Posted data.
[04:58:15] Initial: 0000; - Receiving payload (expected size: 1512874)
[04:58:17] - Downloaded at ~738 kB/s
[04:58:17] - Averaged speed for that direction ~1029 kB/s
[04:58:17] + Received work.
[04:58:17] Trying to send all finished work units
[04:58:17] + No unsent completed units remaining.
[04:58:17] + Closed connections
[04:58:17]
[04:58:17] + Processing work unit
[04:58:17] At least 4 processors must be requested.Core required: FahCore_a2.exe
[04:58:17] Core found.
[04:58:17] Working on queue slot 01 [August 18 04:58:17 UTC]
[04:58:17] + Working ...
[04:58:17] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 01 -priority 96 -checkpoint 15 -verbose -lifeline 31119 -version 624'
[04:58:17]
[04:58:17] *------------------------------*
[04:58:17] Folding@Home Gromacs SMP Core
[04:58:17] Version 2.08 (Mon May 18 14:47:42 PDT 2009)
[04:58:17]
[04:58:17] Preparing to commence simulation
[04:58:17] - Ensuring status. Please wait.
[04:58:18] Called DecompressByteArray: compressed_data_size=1512362 data_size=23981533, decompressed_data_size=23981533 diff=0
[04:58:18] - Digital signature verified
[04:58:18]
[04:58:18] Project: 2669 (Run 5, Clone 57, Gen 194)
[04:58:18]
[04:58:18] Assembly optimizations on if available.
[04:58:18] Entering M.D.
[04:58:28] Run 5, Clone 57, Gen 194)
[04:58:28]
[04:58:28] Entering M.D.
[04:59:01] Completed 0 out of 250000 steps (0%)
[06:47:51] Completed 2500 out of 250000 steps (1%)
[08:36:53] Completed 5000 out of 250000 steps (2%)
[09:49:38] - Autosending finished units... [August 18 09:49:38 UTC]
[09:49:38] Trying to send all finished work units
[09:49:38] + No unsent completed units remaining.
[09:49:38] - Autosend completed
[10:25:55] Completed 7500 out of 250000 steps (3%)
[12:14:58] Completed 10000 out of 250000 steps (4%)

[19:04:23] - Will indicate memory of 3040 MB
[19:04:23] - Connecting to assignment server
[19:04:23] Connecting to http://assign.stanford.edu:8080/
[19:04:24] Posted data.
[19:04:24] Initial: 40AB; - Successful: assigned to (171.64.65.56).
[19:04:24] + News From Folding@Home: Welcome to Folding@Home
[19:04:24] Loaded queue successfully.
[19:04:24] Connecting to http://171.64.65.56:8080/
[19:04:31] Posted data.
[19:04:31] Initial: 0000; - Receiving payload (expected size: 1503377)
[19:04:32] - Downloaded at ~1468 kB/s
[19:04:32] - Averaged speed for that direction ~1121 kB/s
[19:04:32] + Received work.
[19:04:33] Trying to send all finished work units
[19:04:33] + No unsent completed units remaining.
[19:04:33] + Closed connections
[19:04:33]
[19:04:33] + Processing work unit
[19:04:33] At least 4 processors must be requested.Core required: FahCore_a2.exe
[19:04:33] Core found.
[19:04:33] Working on queue slot 00 [August 18 19:04:33 UTC]
[19:04:33] + Working ...
[19:04:33] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 00 -priority 96 -checkpoint 15 -verbose -lifeline 6256 -version 624'
[19:04:33]
[19:04:33] *------------------------------*
[19:04:33] Folding@Home Gromacs SMP Core
[19:04:33] Version 2.07 (Sun Apr 19 14:51:09 PDT 2009)
[19:04:33]
[19:04:33] Preparing to commence simulation
[19:04:33] - Ensuring status. Please wait.
[19:04:33] Called DecompressByteArray: compressed_data_size=1502865 data_size=24031357, decompressed_data_size=24031357 diff=0
[19:04:34] - Digital signature verified
[19:04:34]
[19:04:34] Project: 2677 (Run 19, Clone 51, Gen 34)
[19:04:34]
[19:04:34] Assembly optimizations on if available.
[19:04:34] Entering M.D.
[19:04:43] Run 19, Clone 51, Gen 34)
[19:04:43]
[19:04:43] Entering M.D.
[19:04:53]
[19:04:53] Folding@home Core Shutdown: INTERRUPTED
[19:04:31] Initial: 0000; - Receiving payload (expected size: 1503377)
[19:04:32] - Downloaded at ~1468 kB/s
[19:04:32] - Averaged speed for that direction ~1121 kB/s
[19:04:32] + Received work.
[19:04:33] Trying to send all finished work units
[19:04:33] + No unsent completed units remaining.
[19:04:33] + Closed connections
[19:04:33]
[19:04:33] + Processing work unit
[19:04:33] At least 4 processors must be requested.Core required: FahCore_a2.exe[19:04:33] Core found.
[19:04:33] Working on queue slot 00 [August 18 19:04:33 UTC]
[19:04:33] + Working ...
[19:04:33] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 00 -priority 96 -checkpoint 15 -verbose -lifeline 6256 -version 624'
[19:04:33]
[19:04:33] *------------------------------*
[19:04:33] Folding@Home Gromacs SMP Core
[19:04:33] Version 2.07 (Sun Apr 19 14:51:09 PDT 2009)
[19:04:33]
[19:04:33] Preparing to commence simulation
[19:04:33] - Ensuring status. Please wait.
[19:04:33] Called DecompressByteArray: compressed_data_size=1502865 data_size=24031357, decompressed_data_size=24031357 diff=0
[19:04:34] - Digital signature verified
[19:04:34]
[19:04:34] Project: 2677 (Run 19, Clone 51, Gen 34)
[19:04:34]
[19:04:34] Assembly optimizations on if available.
[19:04:34] Entering M.D.
[19:04:43] Run 19, Clone 51, Gen 34)
[19:04:43]
[19:04:43] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=rhel4bw1.lab1.com
NNODES=4, MYRANK=1, HOSTNAME=rhel4bw1.lab1.com
NNODES=4, MYRANK=3, HOSTNAME=rhel4bw1.lab1.com
NNODES=4, MYRANK=2, HOSTNAME=rhel4bw1.lab1.com
NODEID=0 argc=20
NODEID=2 argc=20
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.0.99_development_20090307 (-:
Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2008, The GROMACS development team,
check out http://www.gromacs.org for more information.
:-) mdrun (-:
Reading file work/wudata_00.tpr, VERSION 3.3.99_development_20070618 (single precision)
NODEID=1 argc=20
NODEID=3 argc=20
Note: tpx file_version 48, software version 64
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 1D domain decomposition 1 x 1 x 4
starting mdrun '22869 system in water'
8750001 steps, 17500.0 ps (continuing from step 8500001, 17000.0 ps).
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090307
Source code file: nsgrid.c, line: 357
Range checking error:
Explanation: During neighborsearching, we assign each particle to a grid
based on its coordinates. If your system contains collisions or parameter
errors that give particles very high velocities you might end up with some
coordinates being +-Infinity or NaN (not-a-number). Obviously, we cannot
put these on a grid, so this is usually where we detect those errors.
Make sure your system is properly energy-minimized and that the potential
energy seems reasonable before trying again.
Variable ci has value -2147483269. It should have been within [ 0 .. 9464 ]
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 0, will try to stop all the nodes
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090307
Source code file: nsgrid.c, line: 357
Range checking error:
Explanation: During neighborsearching, we assign each particle to a grid
based on its coordinates. If your system contains collisions or parameter
errors that give particles very high velocities you might end up with some
coordinates being +-Infinity or NaN (not-a-number). Obviously, we cannot
put these on a grid, so this is usually where we detect those errors.
Make sure your system is properly energy-minimized and that the potential
energy seems reasonable before trying again.
Variable ci has value -2147483611. It should have been within [ 0 .. 256 ]
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 3, will try to stop all the nodes
Halting parallel program mdrun on CPU 3 out of 4
gcq#0: Thanx for Using GROMACS - Have a Nice Day
[cli_3]: aborting job:
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 3
Halting parallel program mdrun on CPU 0 out of 4
g[19:04:53]
[19:04:53] Folding@home Core Shutdown: INTERRUPTED
cq#0: Thanx for Using GROMACS - Have a Nice Day
[cli_0]: aborting job:
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 0

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