Ultimate Guide To Folding@home

[gleigh_ec]

[16:33:48] PROJECT="work/wudata_01", NSTEPS=3225000, DT=2.0000, DTDUMP=25.000000, TEMP=298.00
[16:33:48] TINKER: Software Tools for Molecular Design

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[we found safety]

if your machine has sse commands, then go to your startup folder, and alter then folding at home run command, and add the -advmethods switch, this should give u mostly gromacs, which use optimisations, where as the tinker core doesnt, thats why they are slower.

 

[[email protected]]

Dang...even with the switch I get very few Gromacs...it's killing me here.

My last Gromac was on Friday I think...since then nothing but little, slow, 400 sized WUs. They take forever....

 

[saja s]

Yup, it's tinker, tailor, soldier, sailor for me too....

 

[Terance]

Originally posted by clocker@10 February 2004 - 15:56
Dang...even with the switch I get very few Gromacs...it's killing me here.

My last Gromac was on Friday I think...since then nothing but little, slow, 400 sized WUs. They take forever....

I suppose you missed the announcement on the latest switch.

You should use: -GromacsPrettyPlease

h34r:

 

[Mikey G]

So whats the largest WU anyones gotten so far.

I just got a 5000 piece unit today.
Image Resized

 

[shari_louise84]

i think the biggest ive had is a 2500, although i dont really notice must, just leave them folding.

also, looks at this, wtf?

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[Alice K]

yeah, had a look on the folding at home board, some other people have posted probs, but nothing form f@h team

 

[Bailey0825]

My last ( and as far as I know, only) Gromac was a 5000.