Thanks Livy !Originally posted by Livy@14 February 2004 - 13:44
if anyone has probslems using the -forceSSE command with amd processors, there is a beta gromacs core which fixes the problem. it will be automatically distributed soon if you dont want to use a beta core.
http://www.stanford.edu/group/pandegroup/folding/beta-core/
to install, download the new core. close folding@home, and put the new core in the f@h folder, then run f@h again and it will use the new core for gromacs WU's
Lots of things affect how long a particular wu takes, not just the number of steps. You may have a very simple molecule with 1000 steps, or a very complex molecule with the same number of steps. Obviously there are a lot more ways a complex molecule can fold, so the process takes much longer. But you should also get a lot more points for the complex one.Damnatory said:Woot, finished my first WU, was a 1000 one, only took like 8 hours on my athlon XP 1900, but yet the I'm doing a 2500 on my Athlon XP 3200+ and I'm still at 934/2500 after 24 hours???!!!???
that's actaully bad for your CPU, if you let it cool down regularly after being at a constant heat then it damages the chip more than keeping it going at full tilt.Originally posted by jaigandhi5@29 January 2004 - 21:29
i get like 3-4 WUs done in 24hrz but some times i give my cpu a little rest for an hour and start again!![]()
(i have it on 24hrz)
It happens some times if the server is down for maintenance. As long as you can get another WU you don't have firewall problems. The completed WU will go eventually.Originally posted by ck-uk@3 April 2004 - 11:19
Any 1 havin' probs.I have a error cant connect to work server(results).I think my firwalls messed up.![]()
make that 1000Originally posted by Livy@2 February 2004 - 00:16
we are now ranked, 1003, just about past the 1000 mark.