Genome question

I think that I just got a Genome WU. It is the first I have seen, and is really small....only .78 points. I thought these were two separate projects...What is up?

[14:32:31] Genome@Home2 Core Version 2.02 (Sept 5, 2002)
[14:32:31]
[14:32:31] Proj: work/wudata_07
[14:32:31] Finding work files
[14:32:31] sizeof(CORE_PACKET_HDR) = 512
[14:32:31] Checking frame files
[14:32:31] - Couldn't open work/wudata_07.chk
[14:32:31] Starting from initial work packet
[14:32:31]
[14:32:31] Updating shared core-client information
[14:32:31] - Writing "work/wudata_07.key": (overwrite)successful.
[14:32:31] Key file to update shared file: work/wudata_07.key
[14:32:31] keyfile: 0 30 200 15 2 1 0
[14:32:31] Protein: 1tst/pdb1tst.xyz
[14:32:31] - Frames Completed: 0, Remaining: 6000
[14:32:31] - Dynamic steps required: 1200000
[14:32:31]
[14:32:32] Printed current.prm
[14:32:32] Writing local files:
[14:32:32] - Writing "work/wudata_07.key": (overwrite)successful.
[14:32:32] - Writing "work/wudata_07.xyz": (overwrite)successful.
[14:32:32] - Writing "work/wudata_07.prm": (overwrite)successful.
[14:32:32] [SPA] project name: work/wudata_07.
[14:32:32] [SPA] 1 0
[14:32:32] [SPA] Initializing protein design algorithm
[14:32:32] [SPA] seed = 0
[14:32:32] [SPA] Initialization complete
[14:32:32] [SPA] Writing current.pdb, chainlength = 30
[14:32:32] [SPA] Writing current.xyz
[14:32:32] [SPA] Filtering . . .
[14:32:32] [Filter] 30 positions to filter
[14:32:32] [Filter] 30 positions to filter
[14:32:32] [Filter] 1 filtered
[14:32:32] [Filter] 2 filtered
[14:32:33] [Filter] 3 filtered
[14:32:33] [Filter] 4 filtered

They are both run by Pande Group. They built into F@H the ability to do G@H WU's. Part of the reason I believe is to give the F@H servers a rest from time to time and to help boost the G@H project. You're right about them being small. I can usually do one on my main rig in less than 2 hours. But, you still get points for it. 8-D

Could I specify a slow computer to only get Genomes? I would like to keep the units that it gets small, it would take way too long to do the big ones.

flounder43 said:

Could I specify a slow computer to only get Genomes? I would like to keep the units that it gets small, it would take way too long to do the big ones.

Click to expand...

I know you can on the graphical version. You have to go to the last tab and at the bottom you'll see an option for preference. I don't know where the setting would be in the text client. I'll try and do some research on that. I didn't find it in the client.cfg.

for the console version, amke sure you opt to change the advanced settings. Some where in there it asks if you have no pref/f@h/g@h for the work you want. That machine you have is probably set to no pref. If you are not sure where to find the setting, delete you config file or just reconfigure your client . Hope this helps.

I got a few genomes last night too.. Stanford was having server problems I think.