As the title says, as you can see from the log a WU will start, run for about 15 minutes and then restart the core, any idea what could be causing this? Ubuntu 10.10 as per the guide running kernel 2.6.35-30-generic-ck, v6 client and kraken 0.6
Code:
[14:55:03] Preparing to commence simulation
[14:55:03] - Looking at optimizations...
[14:55:03] - Created dyn
[14:55:03] - Files status OK
[14:55:08] - Expanded 57213893 -> 71843392 (decompressed 50.5 percent)
[14:55:08] Called DecompressByteArray: compressed_data_size=57213893 data_size=71843392, decompressed_data_size=71843392 diff=0
[14:55:08] - Digital signature verified
[14:55:08]
[14:55:08] Project: 6904 (Run 1, Clone 18, Gen 103)
[14:55:08]
[14:55:08] Assembly optimizations on if available.
[14:55:08] 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_07.tpr, VERSION 4.5.4-dev-20110530-cc815 (single precision)
[14:55:16] Mapping NT from 24 to 24
Starting 24 threads
Making 2D domain decomposition 6 x 4 x 1
starting mdrun 'Overlay'
26000000 steps, 104000.0 ps (continuing from step 25750000, 103000.0 ps).
[14:55:21] Completed 0 out of 250000 steps (0%)
[15:11:48] ng M.D.
[15:11:54] 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 (-:
[15:11:58] Mapping NT from 24 to 24
Reading file work/wudata_07.tpr, VERSION 4.5.4-dev-20110530-cc815 (single precision)
Starting 24 threads
Reading checkpoint file work/wudata_07.cpt generated: Fri Apr 13 16:10:28 2012
Making 2D domain decomposition 6 x 4 x 1
starting mdrun 'Overlay'
26000000 steps, 104000.0 ps (continuing from step 25750875, 103003.5 ps).
[15:12:27] Resuming from checkpoint
[15:12:28] Verified work/wudata_07.log
[15:12:28] Verified work/wudata_07.trr
[15:12:28] Verified work/wudata_07.xtc
[15:12:28] Verified work/wudata_07.edr
[15:12:31] Completed 875 out of 250000 steps (0%)
NOTE: Turning on dynamic load balancing
[15:39:16] Completed 2500 out of 250000 steps (1%)
[16:20:30] Completed 5000 out of 250000 steps (2%)
[17:01:46] Completed 7500 out of 250000 steps (3%)
[17:43:02] Completed 10000 out of 250000 steps (4%)
[18:24:14] Completed 12500 out of 250000 steps (5%)
[19:05:30] Completed 15000 out of 250000 steps (6%)
[19:46:57] Completed 17500 out of 250000 steps (7%)
[20:28:23] Completed 20000 out of 250000 steps (8%)
[21:09:41] Completed 22500 out of 250000 steps (9%)