Great Red Oystrich Makes All Chemists Sane in water

[Keith_Leeming]

The following Protein has just been downloaded and started by myself!!

4: folding now
server: 171.64.65.60:8080
project: 6318, "Great Red Oystrich Makes All Chemists Sane in water"
Folding: run 3078, clone 19, generation 0
benchmark 0
misc: 500, 180
issue: Thu Jan 1 01:00:00 1970
begin: Fri Jan 15 20:21:38 2010

1970?? Surely this particular protein is well past it's expiry date?!?!
(I'm folding using Ubuntu, and the log is generated by 'Protein Think')

[Tobit]

Please see this thread: viewtopic.php?f=19&t=12881

There are some malformed data issues with psummary creating oddities like this.. it will be fixed soon.

[Keith_Leeming]

It's ok..

I posted before reading the other threads...

Thanks anyways

[smoking2000]

issue: Thu Jan 1 01:00:00 1970

1970?? Surely this particular protein is well past it's expiry date?!?!

See my comments in Incorrect Issue Date.

Your using an old version of qd (as part of Protein Think) which still expects a value where there is none, if the WU was served by a v5 WS.

I just received a PM from jcoffland that he reinstated a value there, but it will take some time before this new WS code will be in the wild.

So you'll want to update the ancient qd [released 17 March 2006 (fr 040)] that came with Protein Think, with the most recent qd release from my website.

[Keith_Leeming]

I downloaded the new qd file... and it 'broke' Protein Think.. (It wouldn't show any info for me..)

So i reinstated the older version i was using.. which i'm quite happy with using

[smoking2000]

The latest qd version should work, although you may be running into: problem with qd binary for linux.

Can you post the output of `./qd -f <path to FAH directory>` when you run it from a terminal, using the latest qd from my website?

You don't want to use the old version of qd because it doesn't support the v6 client, nor the v5 work servers.

[Keith_Leeming]

Hi...

Got it working by extracting all the contents of the 'qd-tools-2.4.8' archive into the Protein Think folder..
Which before all i did was copy across the new 'qd' file.

It now shows all the 'Queue Info' correctly...

-------------------INDEX----------------
4: folding now 3.44 X min speed
7% complete
server: 171.64.65.60:8080
project: 6318, "Great Red Oystrich Makes All Chemists Sane in water"
Folding: run 3078, clone 19, generation 0
benchmark 0
misc: 500, 180
begin: Fri Jan 15 20:21:38 2010
expect: Sat Jan 30 22:52:06 2010
due: Mon Mar 8 20:21:38 2010 (52 days)
core URL: http://www.stanford.edu/~pande/Linux/x86/Core_78.fah (V1.90)
core number: 0x78
core name: GROMACS
CPU: 1,0 x86
OS: 4,0 Linux
client type: 50331648
flops: 1061256915 (1061.256915 megaflops)
memory: 623 MB
assignment info (be): Fri Jan 15 20:21:26 2010

etc..

[smoking2000]

That look much better, although you're already 2 released behind. I just released qd-tools 2.5

[Keith_Leeming]

Thanks for all your help Smoking2000
Just downloaded your updates

Only been using Linux for the past 6 months, i'm learning all the time. Before that, i was folding on W2K.

EDIT: Woohoo, 'Queue Info' now shows my average ppd, ppw, ppm, ppy

[amckern]

LOL @ the WU name