We just got to 200! - 174 only 2 days later!
Moderators: NeilBlanchard, Ralf Hutter, sthayashi, Lawrence Lee
We just got to 200! - 174 only 2 days later!
Very impressive indeed for such a brand new team. Now, I've been wondering how come there are no more new folders coming on-board?
I bet there are whole section of people who just aren't aware of it.... We gotta convert them into it... (frankly I think majority of people in this forum are interested in silence for 24x7 operation anyway which they are using max 50% of time)
I bet there are whole section of people who just aren't aware of it.... We gotta convert them into it... (frankly I think majority of people in this forum are interested in silence for 24x7 operation anyway which they are using max 50% of time)
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And we've got 39 members, now
Hello:
We've got 39 members now, and I'm sure that others will (or have) start folding after they read this thread! There is strength in numbers...
Currently sitting 7th on the team!
We've got 39 members now, and I'm sure that others will (or have) start folding after they read this thread! There is strength in numbers...
Currently sitting 7th on the team!
178!
i've been getting 500 frame work units too. my p4 seems to be crunching right through it. the two i've gotten so far are gromac's core.
it started working on my 6th WU at 9:32 this morning. its now 12:22. and this is what i've come to:
i love gromacs.
i've been getting 500 frame work units too. my p4 seems to be crunching right through it. the two i've gotten so far are gromac's core.
Code: Select all
[09:32:31] Working on Unit 06 [April 12 09:32:31]
[09:32:31] + Working ...
[09:32:32]
[09:32:32] *------------------------------*
[09:32:32] Folding@home Gromacs Core
[09:32:32] Version 1.43 (March 4, 2003)
[09:32:32]
[09:32:32] Preparing to commence simulation
[09:32:32] - Looking at optimizations...
[09:32:32] - Created dyn
[09:32:32] - Files status OK
[09:32:32] - Expanded 351658 -> 1760993 (decompressed 500.7 percent)
[09:32:32] - Starting from initial work packet
[09:32:32]
[09:32:32] Project: 542 (Run 36, Clone 98, Gen 6)
[09:32:32]
[09:32:32] Assembly optimizations on if available.
[09:32:32] Entering M.D.
[09:32:39] Protein: p542_BBA5_N in water
[09:32:39]
[09:32:39] Writing local files
[09:32:41] Writing local files
[09:32:41] Completed 0 out of 500000 steps (0)
[09:43:36] Writing local files
[09:43:36] Completed 5000 out of 500000 steps (1)
Code: Select all
Current Work Unit
-----------------
Name: p542_BBA5_N in water
Download time: April 12 09:32:31
Due time: May 22 09:32:31
Progress: 43% [||||______]
um.. on second thought, i think my time's screwed up (in the log files):
it was 12:22pm when i was at 43%... not 4:15pm.
owz, i still love gromacs
Code: Select all
[16:15:26] Writing local files
[16:15:26] Completed 215000 out of 500000 steps (43)
[16:24:10] Writing local files
[16:24:10] Completed 220000 out of 500000 steps (44)
[16:32:57] Writing local files
[16:32:57] Completed 225000 out of 500000 steps (45)
owz, i still love gromacs
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Different work units & our team's progress
Hello:
There are two main types of work clients: Genome@Home and Folding @Home, and within those there a couple of different styles. I don't know how to tell which is which, but I've seen at least 3 different styles and then one of these has about 3 different "sizes". That I've run into so far...
Our team now stands at 40 members and we are #174! Keep 'em coming!
[Edit: We're at #170 with 41 members!]
There are two main types of work clients: Genome@Home and Folding @Home, and within those there a couple of different styles. I don't know how to tell which is which, but I've seen at least 3 different styles and then one of these has about 3 different "sizes". That I've run into so far...
Our team now stands at 40 members and we are #174! Keep 'em coming!
[Edit: We're at #170 with 41 members!]
Last edited by NeilBlanchard on Sat Apr 12, 2003 8:40 pm, edited 1 time in total.
The steps usually don't have much bearing with how big the work unit is. (or how much score you get). In fact, smaller step ones tend to be more demanding vs those with 600 steps.
It just depends on work units... There is stats page where you can look at what work units are available etc @ standford.
It just depends on work units... There is stats page where you can look at what work units are available etc @ standford.
Don't have to. However, the work unit doesn't just transfer over. Different clients are like different machines altogether as fart as FAH is involeved.fmah wrote:I'm not sure if this is right. I finished 1 WU with the graphical version. I stopped it after it started the second WU and then installed the console version. Am I supposed to do anything special like uninstall the graphical version?
Actually Wrah that's not quite true. If you're on a G@H team then you won't get credit for F@H units. But if you're on a F@H team (which is what SPRC is) you will get credit for G@H units. It's alittle confusing. It all stems from when they were two separate organizations.Wrah wrote: Btw, I read on the forums on the FAH website that Genome@Home points don't go to your Folding@Home team, so make sure you got your clienttype set to folding only.