I had folding mentioned in another thread of mine so I installed it. For the last 10 minutes my console has sat at the following:
Is there anything else I need to do?
Code:
[02:33:41] - Starting from initial work packet
[02:33:41]
[02:33:41] Project: 2125 (Run 118, Clone 28, Gen 1)
[02:33:41]
[02:33:41] Assembly optimizations on if available.
[02:33:41] 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 [url]http://folding.stanford.edu/gromacs.html[/url])
specially granted to Stanford by the copyright holders. If you
are interested in using Gromacs, visit [url]www.gromacs.org[/url] 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.
[02:33:47] Protein: p2125_lambda_5way_melt_4_10011
[02:33:47]
[02:33:47] Writing local files
[02:33:47] Using table 1
[02:33:48] Writing local files
[02:33:48] Completed 0 out of 20000000 steps (0%)
Is there anything else I need to do?