Project: 6504 (Run 14, Clone 277, Gen 18)

[djohnston]

This one is bad. Has restarted several times at same percent of completion. Am deleting work files and getting another WU.


[03:53:36] Project: 6504 (Run 14, Clone 277, Gen 18)
[03:53:36]
[03:53:36] Assembly optimizations on if available.
[03:53:36] Entering M.D.

Gromacs is Copyright (c) 1991-2003, University of Groningen, The Netherlands
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 http://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.

[03:53:42] Protein: TR568_15 in water
[03:53:42]
[03:53:42] Writing local files
[03:53:42] Extra SSE boost OK.
[03:53:43] Writing local files
[03:53:43] Completed 0 out of 250000 steps (0%)
[04:04:08] Writing local files
[04:04:08] Completed 2500 out of 250000 steps (1%)
[04:14:29] Writing local files
[04:14:29] Completed 5000 out of 250000 steps (2%)
[04:24:53] Writing local files
[04:24:53] Completed 7500 out of 250000 steps (3%)
[04:35:16] Writing local files
[04:35:16] Completed 10000 out of 250000 steps (4%)
[04:45:41] Writing local files
[04:45:41] Completed 12500 out of 250000 steps (5%)
[04:52:02] CoreStatus = 0 (0)
[04:52:02] Client-core communications error: ERROR 0x0
[04:52:02] Deleting current work unit & continuing...
[04:53:11] - Preparing to get new work unit...
[04:53:11] + Attempting to get work packet
[04:53:11] - Connecting to assignment server
[04:53:11] - Successful: assigned to (171.64.65.62).
[04:53:11] + News From Folding@Home: Welcome to Folding@Home
[04:53:11] Loaded queue successfully.
[04:53:14] + Closed connections
[04:53:19]
[04:53:19] + Processing work unit
[04:53:19] Core required: FahCore_78.exe
[04:53:19] Core found.
[04:53:19] Working on Unit 03 [February 26 04:53:19]
[04:53:19] + Working ...
[04:53:19]
[04:53:19] *------------------------------*
[04:53:19] Folding@Home Gromacs Core
[04:53:19] Version 1.90 (March 8, 2006)
[04:53:19]
[04:53:19] Preparing to commence simulation
[04:53:19] - Looking at optimizations...
[04:53:19] - Created dyn
[04:53:19] - Files status OK
[04:53:19] - Expanded 720661 -> 3539917 (decompressed 491.2 percent)
[04:53:19] - Starting from initial work packet
[04:53:19]
[04:53:19] Project: 6504 (Run 14, Clone 277, Gen 18)
[04:53:19]
[04:53:19] Assembly optimizations on if available.
[04:53:19] Entering M.D.

Gromacs is Copyright (c) 1991-2003, University of Groningen, The Netherlands
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 http://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.

[04:53:25] Protein: TR568_15 in water
[04:53:25]
[04:53:25] Writing local files
[04:53:25] Extra SSE boost OK.
[04:53:26] Writing local files
[04:53:26] Completed 0 out of 250000 steps (0%)
[05:03:51] Writing local files
[05:03:51] Completed 2500 out of 250000 steps (1%)
[05:14:18] Writing local files
[05:14:18] Completed 5000 out of 250000 steps (2%)
[05:24:45] Writing local files
[05:24:45] Completed 7500 out of 250000 steps (3%)

[PantherX]

3 other Donor got errors so I have marked it as a bad WU. Thanks for your report.