lucky U
remember if u have HYPER threading or some tht has dual processing (G5)
u have to run 2 instances of FAH for it to fully take effect or it will only work 50% of cpu
lucky U
remember if u have HYPER threading or some tht has dual processing (G5)
u have to run 2 instances of FAH for it to fully take effect or it will only work 50% of cpu
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/pandeg...ing/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
[quote][i]Originally posted by Lamsey+24 January 2004 - 17:27-->QUOTE (Lamsey @ 24 January 2004 - 17:27)
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Thanks for the reply. Already on NTFS (all drives), system is not generally instable, crashes are very infrequent.
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???!!!???
im back!
i was gone to india for 2 weeks and couple of dayz.....was fun but got sick and had to get a shot on my butt :angry:
well now im back to my 24/7 folding...
lots of things changed....
i saw the new site and stuff...
crazy stuff keep it up guyz
It sure does. Welcome!Originally Posted by Haz
Thanks Nigel.
:01: :01:
1. there shoudlnt be any risks with running it. just keep an eye on your temps after a couple of minutes
2. if you remove it, it wont remove everything, it will leave the work unit you are working on and previous settings etc. but can easily be removed by deleting the install folder.
3. not to sure, i think its just stanford/
4. i think its pretty worthwhile.
5. i think the pics are just random, although some of them do actually look like that
Finally!!
:beerchug:
It took me a couple of months, but i made it to 1000 points
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