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[07:02:33] Project: 3064 (Run 3, Clone 115, Gen 39)
[07:02:33] 
[07:02:33] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=challenger
NNODES=4, MYRANK=1, HOSTNAME=challenger
NNODES=4, MYRANK=2, HOSTNAME=challenger
NNODES=4, MYRANK=3, HOSTNAME=challenger
NODEID=3 argc=15
NODEID=1 argc=15
NODEID=2 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.

starting mdrun 'p3064_lambda5_2003'
5000000 steps,  10000.0 ps.

[07:02:39] Protein: p3064_lambdaProtein: p3064_lambda5_2003Extra SSE boost OK.
[07:02:39] 
[07:02:39] Extra SSE boost OK.
[07:02:39] Writing local files
[07:02:39] Completed 0 out of 5000000 steps  (0 percent)
[07:10:59] Writing local files
[07:10:59] Completed 50000 out of 5000000 steps  (1 percent)
[07:15:56] Warning:  long 1-4 interactions
[09:05:38] - Autosending finished units...
[09:05:38] Trying to send all finished work units
[09:05:38] + No unsent completed units remaining.
[09:05:38] - Autosend completed
[09:27:00] ***** Got an Activate signal (2)
[09:27:00] Killing all core threads