Ultimate Guide To Folding@home

Originally posted by Livy@14 February 2004 - 12:44
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
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Thanks for that, I'll try it when I've reinstalled XP (AGAIN, damn NIS crap).

And I'll try it on linux tonight. :lol:

Edit: it's a total lemon, locked up my linux system almost immediately.
 
Originally posted by TRshady@30 January 2004 - 09:39
Anyone able to give me a 5 step guide to 'getting' gromacs.
I read that page but it makes no sense to me and isn't clear. Im not sure which .exe to make a shortcut as the one mentioned isn't in my folding@home folder ot startup folder.

Cheers ........
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ill explain it to u when i come back from school...

its 6:30AM right now...

ill come back at 3:25PM

l8tz
 
If you have a look further down the log you will probably see that it has actually been sent. Either that or it is still sitting there waiting to be sent. You don't lose completed WU's unless you delete the Queue file (or actually tell F@H to delete it from the queue).
 
Originally posted by FlyingDutchman+4 February 2004 - 20:16-->QUOTE (FlyingDutchman @ 4 February 2004 - 20:16)
YEP, only 32 points in it now. :)
....[/b]
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This message is untrue already, as Livy has arrived at #1

Congrats Livy ! :)

We've got a new leader now :rolleyes: , and a new target :P

Fold on! [/b][/quote]
im in first spot, but the points are neck and neck.

anyway, woohoo, 1st :D
 
Woot!!! i needed something to keep my cpu warm and here it is thanks guys practicle and i am yhelping poeple wow very nice... it will vae to compete with muy other one that is tryong to calcuate and find other alien species... on other planets... :01: :lol:

ohh ya 2500+ and 2gigs ecc...
 
Originally posted by Livy@25 March 2004 - 12:11
edit2: im also working on WU 858 which is a 2500, and is taking about 45min per percent, its huge, buts its worth 160 point. :D
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What processor is that on?

I'm running 2 of those atm, it takes about 23 mins per % on my XP2500 (oc'd to XP3200) and about 35 mins per % on my XP1700 (not oc'd).


@FlyingDutchman: Better get ready to move to one side, don't want you ending up as roadkill. :lol:
 
congrats VB1234

I just joined this project, I'm gooman528 (from my e-mail addy), but can't yet see my name on the list yet, probably because i just started, i don't know.

Anyway, I got pentium 1.8 GHz, with 256 RAM
 
Code: 
[20:59:38] Folding@home Gromacs Core
[20:59:38] Version 1.56 (February 2, 2004)
[20:59:38] 
[20:59:38] Preparing to commence simulation
[20:59:38] - Looking at optimizations...
[20:59:38] - Created dyn
[20:59:38] - Files status OK
[20:59:40] - Expanded 388311 -> 1861229 (decompressed 479.3 percent)
[20:59:40] - Starting from initial work packet
[20:59:40] 
[20:59:40] Project: 858 (Run 361, Clone 6, Gen 1)
[20:59:40] 
[20:59:40] Assembly optimizations on if available.
[20:59:40] Entering M.D.
[20:59:47] Protein: p858_p53dimer858
[20:59:47] 
[20:59:47] Writing local files
[20:59:48] Extra SSE boost OK.
[20:59:48] Writing local files
[20:59:50] Completed 0 out of 2500000 steps
 
if you notice, its the more active members who have the higher number, e.g i have 6.5, lamsey 6 etc, so maybe the stats have more data for us, and since summerlinda may not be as active they onyl have 3 days worth of data?

juts one idea.

yeah, we need more members. more people may be interested, since were past th 500 mark, and should be past th 400 within 4 days. :D

edit: as far as i can see we have 2 threats, p2p-community who are folding pretty fast. http://folding.extremeoverclocking.com/tea...?s=&t=34905&p=6

and voz F@H http://folding.extremeoverclocking.com/tea...s=&t=34905&p=11

which isnt that much of a threat.
 
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