Code: Select all
[08:33:22] - Preparing to get new work unit...
[08:33:22] + Attempting to get work packet
[08:33:22] - Will indicate memory of 7200 MB
[08:33:22] - Connecting to assignment server
[08:33:22] Connecting to http://assign.stanford.edu:8080/
[08:33:23] Posted data.
[08:33:23] Initial: 43AB; - Successful: assigned to (171.67.108.24).
[08:33:23] + News From Folding@Home: Welcome to Folding@Home
[08:33:23] Loaded queue successfully.
[08:33:23] Connecting to http://171.67.108.24:8080/
[08:33:28] Posted data.
[08:33:28] Initial: 0000; - Receiving payload (expected size: 1498244)
[08:33:31] - Downloaded at ~487 kB/s
[08:33:31] - Averaged speed for that direction ~437 kB/s
[08:33:31] + Received work.
[08:33:31] + Closed connections
[08:33:36]
[08:33:36] + Processing work unit
[08:33:36] Core required: FahCore_a2.exe
[08:33:36] Core found.
[08:33:36] Working on Unit 04 [September 14 08:33:36]
[08:33:36] + Working ...
[08:33:36] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 04 -checkpoint 15 -verbose -lifeline 3251 -version 602'
[08:33:36]
[08:33:36] *------------------------------*
[08:33:36] Folding@Home Gromacs SMP Core
[08:33:36] Version 2.10 (Sun Aug 30 03:43:28 CEST 2009)
[08:33:36]
[08:33:36] Preparing to commence simulation
[08:33:36] - Ensuring status. Please wait.
[08:33:45] - Looking at optimizations...
[08:33:45] - Working with standard loops on this execution.
[08:33:45] - Files status OK
[08:33:46] - Expanded 1497732 -> 24033557 (decompressed 1604.6 percent)
[08:33:46] Called DecompressByteArray: compressed_data_size=1497732 data_size=24033557, decompressed_data_size=24033557 diff=0
[08:33:46] - Digital signature verified
[08:33:46]
[08:33:46] Project: 2671 (Run 51, Clone 50, Gen 89)
[08:33:46]
[08:33:46] Entering M.D.
NNODES=4, MYRANK=1, HOSTNAME=tinalinux
NNODES=4, MYRANK=3, HOSTNAME=tinalinux
NNODES=4, MYRANK=0, HOSTNAME=tinalinux
NODEID=0 argc=20
NNODES=4, MYRANK=2, HOSTNAME=tinalinux
NODEID=1 argc=20
NODEID=2 argc=20
Reading file work/wudata_04.tpr, VERSION 3.3.99_development_20070618 (single precision)
NODEID=3 argc=20
Note: tpx file_version 48, software version 68
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 '22887 system in water'
22500000 steps, 45000.0 ps (continuing from step 22250000, 44500.0 ps).
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090605
Source code file: md.c, line: 2169
Fatal error:
NaN detected at step 22250000
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
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090605
Source code file: md.c, line: 2169
Fatal error:
NaN detected at step 22250000
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 2, will try to stop all the nodes
Halting parallel program mdrun on CPU 2 out of 4
gcq#0: Thanx for Using GROMACS - Have a Nice Day
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 2
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090605
Source code file: md.c, line: 2169
Fatal error:
NaN detected at step 22250000
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
Halting parallel program mdrun on CPU 0 out of 4
gcq#0: Thanx for Using GROMACS - Have a Nice Day
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 0
Error on node 1, will try to stop all the nodes
Halting parallel program mdrun on CPU 1 out of 4
gcq#0: Thanx for Using GROMACS - Have a Nice Day
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 1
-------------------------------------------------------
Program mdrun, VERSION 4.0.99_development_20090605
Source code file: md.c, line: 2169
Fatal error:
NaN detected at step 22250000
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
[08:34:13] Completed 0 out of 250000 steps (0%)
Halting parallel program mdrun on CPU 3 out of 4
gcq#0: Thanx for Using GROMACS - Have a Nice Day
application called MPI_Abort(MPI_COMM_WORLD, -1) - process 3
[08:34:17] CoreStatus = FF (255)
[08:34:17] Client-core communications error: ERROR 0xff
[08:34:17] - Attempting to download new core...
[08:34:17] + Downloading new core: FahCore_a2.exe
[08:34:17] Downloading core (/~pande/Linux/x86/Core_a2.fah from www.stanford.edu)
[08:34:18] Initial: AFDE; + 10240 bytes downloaded
**********************new core downloaded here*******************************
[08:34:20] Initial: D8FF; + 2412195 bytes downloaded
[08:34:20] Verifying core Core_a2.fah...
[08:34:20] Signature is VALID
[08:34:20]
[08:34:20] Trying to unzip core FahCore_a2.exe
[08:34:21] Decompressed FahCore_a2.exe (5509624 bytes) successfully
[08:34:21] + Core successfully engaged
[08:34:29] Deleting current work unit & continuing...
[0]3:Return code = 0, signaled with Quit
[08:34:43] - Warning: Could not delete all work unit files (4): Core file absent
[08:34:43] Trying to send all finished work units
[08:34:43] + No unsent completed units remaining.
[08:34:43] - Preparing to get new work unit...
[08:34:43] + Attempting to get work packet
[08:34:43] - Will indicate memory of 7200 MB
[08:34:43] - Connecting to assignment server
[08:34:43] Connecting to http://assign.stanford.edu:8080/
[08:34:44] Posted data.
[08:34:44] Initial: 43AB; - Successful: assigned to (171.67.108.24).
[08:34:44] + News From Folding@Home: Welcome to Folding@Home
[08:34:44] Loaded queue successfully.
[08:34:44] Connecting to http://171.67.108.24:8080/
[08:34:44] Posted data.
[08:34:44] Initial: 0000; - Error: Bad packet type from server, expected work assignment
[08:34:44] - Attempt #1 to get work failed, and no other work to do.
Waiting before retry.
[08:34:59] + Attempting to get work packet
[08:34:59] - Will indicate memory of 7200 MB
[08:34:59] - Connecting to assignment server
[08:34:59] Connecting to http://assign.stanford.edu:8080/
[08:34:59] Posted data.
[08:34:59] Initial: 43AB; - Successful: assigned to (171.67.108.24).
[08:34:59] + News From Folding@Home: Welcome to Folding@Home
[08:34:59] Loaded queue successfully.
[08:34:59] Connecting to http://171.67.108.24:8080/
[08:35:05] Posted data.
[08:35:05] Initial: 0000; - Receiving payload (expected size: 4839947)
[08:35:16] - Downloaded at ~429 kB/s
[08:35:16] - Averaged speed for that direction ~436 kB/s
[08:35:16] + Received work.
[08:35:16] + Closed connections
[08:35:21]
[08:35:21] + Processing work unit
[08:35:21] Core required: FahCore_a2.exe
[08:35:21] Core found.
[08:35:21] Working on Unit 05 [September 14 08:35:21]
[08:35:21] + Working ...
[08:35:21] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 05 -checkpoint 15 -verbose -lifeline 3251 -version 602'
[08:35:22]
[08:35:22] *------------------------------*
[08:35:22] Folding@Home Gromacs SMP Core
[08:35:22] Version 2.10 (Sun Aug 30 03:43:28 CEST 2009)
[08:35:22]
[08:35:22] Preparing to commence simulation
[08:35:22] - Ensuring status. Please wait.
[08:35:31] - Looking at optimizations...
[08:35:31] - Working with standard loops on this execution.
[08:35:31] - Files status OK
[08:35:32] - Expanded 4839435 -> 24005045 (decompressed 496.0 percent)
[08:35:32] Called DecompressByteArray: compressed_data_size=4839435 data_size=24005045, decompressed_data_size=24005045 diff=0
[08:35:32] - Digital signature verified
[08:35:32]
[08:35:32] Project: 2671 (Run 43, Clone 86, Gen 101)
[08:35:32]
[08:35:32] Entering M.D.
NNODES=4, MYRANK=2, HOSTNAME=tinalinux
NNODES=4, MYRANK=0, HOSTNAME=tinalinux
NODEID=0 argc=20
NNODES=4, MYRANK=1, HOSTNAME=tinalinux
NODEID=1 argc=20
NNODES=4, MYRANK=3, HOSTNAME=tinalinux
Reading file work/wudata_05.tpr, VERSION 3.3.99_development_20070618 (single precision)
NODEID=2 argc=20
NODEID=3 argc=20
Note: tpx file_version 48, software version 68
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 '22866 system in water'
25500000 steps, 51000.0 ps (continuing from step 25250000, 50500.0 ps).
[08:35:42] Completed 0 out of 250000 steps (0%)
[08:42:24] Completed 2500 out of 250000 steps (1%)
[08:49:18] Completed 5000 out of 250000 steps (2%)
[08:55:57] Completed 7500 out of 250000 steps (3%)
[09:02:38] Completed 10000 out of 250000 steps (4%)
[09:09:25] Completed 12500 out of 250000 steps (5%)
[09:16:00] Completed 15000 out of 250000 steps (6%)