hat das was zu bedeuten? (projekt 2609)

[21:56:12] - Preparing to get new work unit...
[21:56:12] + Attempting to get work packet
[21:56:12] - Connecting to assignment server
[21:56:13] - Successful: assigned to (171.64.65.56).
[21:56:13] + News From Folding@Home: Welcome to Folding@Home
[21:56:13] Loaded queue successfully.
[21:57:45] + Closed connections
[21:57:45]
[21:57:45] + Processing work unit
[21:57:45] Core required: FahCore_a1.exe
[21:57:45] Core found.
[21:57:45] Working on Unit 06 [April 23 21:57:45]
[21:57:45] + Working ...
[21:57:45]
[21:57:45] *------------------------------*
[21:57:45] Folding@Home Gromacs SMP Core
[21:57:45] Version 1.73 (November 27, 2006)
[21:57:45]
[21:57:45] Preparing to commence simulation
[21:57:45] - Ensuring status. Please wait- Created dyn
[21:57:45] - Files status OK
[21:57:46] - Expanded 4014162 -> 21620008 (decompressed 538.5 percent)
[21:57:46] - Starting from initial work packet
[21:57:46]
[21:57:46] Project: 2609 (Run 1, Clone 47, Gen 3)
[21:57:46]
[21:57:46] Assembly optimizations on if available.
[21:57:46] Entering M.D.
[21:58:03] .5 percent)
[21:58:04] - Starting from initial work packet
[21:58:04]
[21:58:04] Project: 2609 (Run 1, Clone 47, Gen 3)
[21:58:04]
[21:58:04] Entering M.D.
NNODES=4, MYRANK=1, HOSTNAME=desktop
NNODES=4, MYRANK=3, HOSTNAME=desktop
NNODES=4, MYRANK=2, HOSTNAME=desktop
NNODES=4, MYRANK=0, HOSTNAME=desktop
NODEID=1 argc=15
NODEID=2 argc=15
NODEID=3 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.

[21:58:11] Rejecting checkpoint [COLOR="Red"]<-- das hier meine ich[/COLOR]
starting mdrun 'Protein'
500000 steps,  15000.0 ps.

[21:58:12] Protein: Protein
[21:58:12] Writing local files
[21:58:14] Extra SSE boost OK.
[21:58:14] Writing local files
[21:58:14] Completed 0 out of 500000 steps  (0 percent)

[21:41:13] Past main M.D. loop
[21:41:13] Will end MPI now
[21:42:13]
[21:42:13] Finished Work Unit:
[21:42:13] - Reading up to 3714144 from "work/wudata_05.arc": Read 3714144
[21:42:13] - Reading up to 1762336 from "work/wudata_05.xtc": Read 1762336
[21:42:13] goefile size: 0
[21:42:13] logfile size: 16912
[21:42:13] Leaving Run
[21:42:14] - Writing 5497792 bytes of core data to disk...
[21:42:14]   ... Done.
[21:42:20] - Shutting down core
[21:42:20]
[21:42:20] Folding@home Core Shutdown: FINISHED_UNIT
[0]0:Return code = 100
[0]1:Return code = 0, signaled with Quit
[0]2:Return code = 0, signaled with Quit
[0]3:Return code = 0, signaled with Quit
[21:42:32] CoreStatus = 64 (100)
[21:42:32] Sending work to server


[21:42:32] + Attempting to send results
[21:52:01] + Results successfully sent
[21:52:01] Thank you for your contribution to Folding@Home.
[21:52:01] + Number of Units Completed: 15

[0]0:Return code = 0, signaled with Quit
[0]1:Return code = 18
[0]2:Return code = 0, signaled with Quit
[0]3:Return code = 0, signaled with Quit