If you want to know which Work Unit (WU) you are working on and how many WU credits you will receive then do this:
- Right click on the 'cog' and select 'Status' then 'Log File'.
- Read the log file - towards the beginning of the log it will list the protein you are working on, e.g. Protein: p567_BBA5.
- Then click here (http://vspx27.stanford.edu/psummary.html) for a list of currently running projects and find your protein and WU credits for that job.
The link will also give you a description of what is being worked on by theat project or WU. For example, my first protein WU gets 33 credits when it is done. WU crewdits seem to range from about 5 through to 65 dependent upon size.
A list of current projects can be found here (http://vspx27.stanford.edu/cgi-bin/allprojects).
TL. :cool:
(Edit: links updated)
ta m8 very help full
my current one is 70.9 credits, and its a bit big. but i have got a deadline of 50days to do it.
The data so far for projects 638, 639, and 678 has been very promising. The native state appears to be extremely stable which is a very good thing because it appears that the models we are using describe the molecule well. Project 680 will expand upon this by looking at the structure and dynamics of the native state at even higher temperature.
BTW i am project 680
God help us
Someones kidnapped Sheepy :unsure:
And replaced him with a chemistry geek
Call the police quick :o
i actually do know quite a bit about this sort of thing, thanx to my biology studys. i also have a friend who is working in this sort of thing in a lab with micro proitiens to develop a cancer detecting kit.
w00t 2% thru my 1st WU
Currently folding for a 51.4 credits WU on my work machine, should be done by tomorrow....
TL. :cool:
theres a calculation that tells you how many points you get for a wu. Its dependant on time take to complete and wu size. So the longer you take the lower the points you recieve.
found it,
points = 2 * multiplier * (daysPerWU)
i imagine that the multiplier is the benchmark they compare your time against, or something.
FAQ (http://www.stanford.edu/group/pandegroup/folding/faq.html#stats.howcred)
ok this is my protien
p692_L939_K12M_int
I can't bloody find it, My work PC is a bleedin P2, it's taking friggin ages......placate me, or I'll post more.
QuoteOriginally posted by Benny@Dec 31 2003, 03:13 PM
ok this is my protien
p692_L939_K12M_int
I can't bloody find it, My work PC is a bleedin P2, it's taking friggin ages......placate me, or I'll post more.
[post=38455]Quoted post[/post]
Currently folding p889_953.. for a 272 credits WU on my primary machine and P1133.. for a 68 credit WU on my secondary.
A more direct link, where you just punch in your project number:
http://fah-web.stanford.edu/cgi-bin/fahproject?p=0