Can someone look into this unit and amend / delete it as it does appear faulty.
Thanks
Shunter
[23:53:59] - Digital signature verified
[23:53:59]
[23:53:59] Project: 2677 (Run 3, Clone 78, Gen 28)
[23:53:59]
[23:54:01] Assembly optimizations on if available.
[23:54:01] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=ubuntu
NNODES=4, MYRANK=2, HOSTNAME=ubuntu
NNODES=4, MYRANK=3, HOSTNAME=ubuntu
NNODES=4, MYRANK=1, HOSTNAME=ubuntu
NODEID=2 argc=22
NODEID=3 argc=22
NODEID=0 argc=22
NODEID=1 argc=22
G R O M A C S (-:Groningen Machine for Chemical Simulation
VERSION 4.0.99_development_20090425 (-: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_06.tpr, VERSION 3.3.99_development_20070618 (single precision)
Note: tpx file_version 48, software version 65
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 'IBX in water'
7250000 steps, 14500.0 ps (continuing from step 7000000, 14000.0 ps).
[23:54:33] Completed 0 out of 250000 steps (0%)
[00:36:12] - Autosending finished units...
[00:36:12] Trying to send all finished work units
[00:36:12] + No unsent completed units remaining.
[00:36:12] - Autosend completed
[01:29:26] Completed 2500 out of 250000 steps (1%)
[03:04:04] Completed 5000 out of 250000 steps (2%)
[04:38:21] Completed 7500 out of 250000 steps (3%)
[06:12:49] Completed 10000 out of 250000 steps (4%)
[06:36:13] - Autosending finished units...
[06:36:13] Trying to send all finished work units
[06:36:13] + No unsent completed units remaining.
[06:36:13] - Autosend completed
[07:47:25] Completed 12500 out of 250000 steps (5%)
[cli_0]: aborting job:
Edited title to add "one core issue" -- susato
