getsbe, так у меня оба ядра херачат 90-100% загрузки...хорошо остальному и повседневному много не надо, а то б вырубил бы нах...
Linux (x86-64 bit, only) SMP client console version 5.91 beta+Ubuntu-7.04-desktop-amd64
[0]0:Return code = 0, signaled with Quit
[0]1:Return code = 0, signaled with Quit
[0]2:Return code = 18
[0]3:Return code = 18
[11:36:21] - Preparing to get new work unit...
[11:36:21] + Attempting to get work packet
[11:36:21] - Connecting to assignment server
[11:36:23] - Successful: assigned to (171.64.65.64).
[11:36:23] + News From Folding@Home: Welcome to Folding@Home
[11:36:23] Loaded queue successfully.
[11:39:37] + Closed connections
[11:39:37]
[11:39:37] + Processing work unit
[11:39:37] Core required: FahCore_a1.exe
[11:39:37] Core found.
[11:39:37] Working on Unit 03 [September 24 11:39:37]
[11:39:37] + Working ...
[11:39:37]
[11:39:37] *------------------------------*
[11:39:37] Folding@Home Gromacs SMP Core
[11:39:37] Version 1.73 (November 27, 2006)
[11:39:37]
[11:39:37] Preparing to commence simulation
[11:39:37] - Ensuring status. Please wait.
[11:39:38] - Starting from initial work packet
[11:39:38]
[11:39:38] Project: 2653 (Run 5, Clone 41, Gen 33)
[11:39:38]
[11:39:39] Assembly optimizations on if available.
[11:39:39] Entering M.D.
[11:39:55] 2 percent)
[11:39:56] - Starting from initial work packet
[11:39:56]
[11:39:56] Project: 2653 (Run 5, Clone 41, Gen 33)
[11:39:56]
[11:39:56] Entering M.D.
NNODES=4, MYRANK=1, HOSTNAME=x-ubuntu
NNODES=4, MYRANK=2, HOSTNAME=x-ubuntu
NNODES=4, MYRANK=0, HOSTNAME=x-ubuntu
NNODES=4, MYRANK=3, HOSTNAME=x-ubuntu
NODEID=0 argc=15
NODEID=3 argc=15
NODEID=2 argc=15
NODEID=1 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 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.
starting mdrun 'Protein in POPC'
500000 steps, 1000.0 ps.
[11:40:04] Protein: Protein in POPC
[11:40:04] Writing local files
[11:40:04] Extra SSE boost OK.
[12:11:14] Completed 5000 out of 500000 steps (1 percent)
[12:41:46] Writing local files
[12:41:46] Completed 10000 out of 500000 steps (2 percent)
[13:12:24] Writing local files
[13:12:24] Completed 15000 out of 500000 steps (3 percent)
Разбирайся если охота...
