- Joined
- Feb 5, 2008
- Location
- Houston, TX
Something ain't right. It took two days to finish one of these SMP WUs with low CPU usage, and it downloaded another early this morning! What the heck is going on? Is this WU not using 100% on purpose?
Code:
# Linux SMP Console Edition ###################################################
###############################################################################
Folding@Home Client Version 6.24beta
http://folding.stanford.edu
###############################################################################
###############################################################################
Launch directory: /home/johnnynismo/Desktop
Executable: ./fah6
Arguments: -smp -verbosity 9
[13:07:10] - Ask before connecting: No
[13:07:10] - User name: texasoverclockers (Team 32)
[13:07:10] - User ID: B3E0ABF3DA7ED49
[13:07:10] - Machine ID: 1
[13:07:10]
[13:07:10] Loaded queue successfully.
[13:07:10]
[13:07:10] - Autosending finished units... [January 24 13:07:10 UTC]
[13:07:10] + Processing work unit
[13:07:10] Trying to send all finished work units
[13:07:10] Work type a1 not eligible for variable processors
[13:07:10] + No unsent completed units remaining.
[13:07:10] Core required: FahCore_a1.exe
[13:07:10] - Autosend completed
[13:07:10] Core found.
[13:07:10] Working on queue slot 00 [January 24 13:07:10 UTC]
[13:07:10] + Working ...
[13:07:10] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a1.exe -dir work/ -suffix 00 -checkpoint 15 -verbose -lifeline 5666 -version 624'
[13:07:10]
[13:07:10] *------------------------------*
[13:07:10] Folding@Home Gromacs SMP Core
[13:07:10] Version 1.74 (November 27, 2006)
[13:07:10]
[13:07:10] Preparing to commence simulation
[13:07:10] - Ensuring status. Please wait.
[13:07:27] - Looking at optimizations...
[13:07:27] - Working with standard loops on this execution.
[13:07:27] - Previous termination of core was improper.
[13:07:27] - Going to use standard loops.
[13:07:27] - Files status OK
[13:07:28] - Expanded 739037 -> 3855925 (decompressed 521.7 percent)
[13:07:28]
[13:07:28] Project: 5101 (Run 0, Clone 137, Gen 113)
[13:07:28]
[13:07:28] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=linux-52mn
NNODES=4, MYRANK=1, HOSTNAME=linux-52mn
NNODES=4, MYRANK=2, HOSTNAME=linux-52mn
NNODES=4, MYRANK=3, HOSTNAME=linux-52mn
NODEID=3 argc=15
NODEID=2 argc=15
NODEID=1 argc=15
NODEID=0 argc=15
Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2004, The GROMACS development team,
check out http://www.gromacs.org for more information.
This inclusion of Gromacs code in the Folding@Home Core is under
a special license (see http://folding.stanford.edu/gromacs.html)
specially granted to Stanford by the copyright holders. If you
are interested in using Gromacs, visit www.gromacs.org where
you can download a free version of Gromacs under
the terms of the GNU General Public License (GPL) as published
by the Free Software Foundation; either version 2 of the License,
or (at your option) any later version.
([13:07:34] Calling FAH init
single precision)
[13:07:34] Read topology
starting mdrun 'CMF in water'
2000000 steps, 4000.0 ps.
[13:07:34] ocal files
[13:07:34] Completed 300000 out of 2000000 steps (15 percent)
[13:07:34] Extra SSE boost OK.
[13:07:34] s
[13:07:34] Completed 300000 out of 2000000 steps (15 percent)
[13:07:34] Extra SSE boost OK.