HostID 16551 with GTX260

Same troubles here. DCF 0.99
Upgraded to 6.4.5, downgraded to 6.4.2 (available on GPUGRID webpage), resetted twice, manually updated every half hour or so since noon...

All to no avail...GPU still without work.

Hope you can give us work soon.

Happy crunching

Alain

same problem

Same here. Finished 2 wu's last night, this morning it won't download new work. GTX 260.

Seems to be some sort of problem with the scheduler at the project level. Last 2 wu's I downloaded started up with a 10,000 hr estimated completion time - I think this is making my computer think it won't finish in time, so it doesn't download anything. My teammates are reporting similar issues on mIRC.

idle, idle, idle. (sigh)

Duplicate, sorry.

Resetting the project seems to have kick started it, just downloaded 1 work unit. A few weeks ago I was able to download 4 at a time. Something is different.

........ just picked up 2 WUs on one host. Nothing on the others yet.

P.

HostID 16551 with GTX260

Same troubles here. DCF 0.99
Upgraded to 6.4.5, downgraded to 6.4.2 (available on GPUGRID webpage), resetted twice, manually updated every half hour or so since noon...

All to no avail...GPU still without work.

Hope you can give us work soon.

Happy crunching

Alain

Bingo, the last manual update gave me one WU... and with 6.54

My GPU is spinning again :)

Again no new work for CUDA? I got this message:

Mi 17 Dez 2008 22:59:23 CET|GPUGRID|Sending scheduler request: Requested by user. Requesting 8991 seconds of work, reporting 0 completed tasks
Mi 17 Dez 2008 22:59:28 CET|GPUGRID|Scheduler request completed: got 0 new tasks
Mi 17 Dez 2008 22:59:28 CET|GPUGRID|Message from server: No work sent
Mi 17 Dez 2008 22:59:28 CET|GPUGRID|Message from server: Full-atom molecular dynamics for Cell processor is not available for your type of computer.
Mi 17 Dez 2008 22:59:28 CET|GPUGRID|Message from server: Full-atom molecular dynamics on Cell processor is not available for your type of computer.

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Same here:

12/17/2008 5:54:38 PM|GPUGRID|Sending scheduler request: Requested by user. Requesting 252846 seconds of work, reporting 0 completed tasks
12/17/2008 5:54:44 PM|GPUGRID|Scheduler request completed: got 0 new tasks
12/17/2008 5:54:44 PM|GPUGRID|Message from server: No work sent
12/17/2008 5:54:44 PM|GPUGRID|Message from server: Full-atom molecular dynamics for Cell processor is not available for your type of computer.
12/17/2008 5:54:44 PM|GPUGRID|Message from server: Full-atom molecular dynamics on Cell processor is not available for your type of computer.

My RAC has dropped 4000-5000 because I went away this weekend past and was not able to monitor my rigs. Now I have to manually update and when I get the above response, it starts a 24hr count down before preforming another scheduler request hense no work for 24hrs.

Pat

Coming home from a nice Christmas diner at work I see that the one WU I picked up earlier today finished. No other work available again :(.

Bedtime overdue already, so will have to see tomorrow what happened since even manual updates are unsuccesful again.

Good night.

Alain

Went from 6.4.5 to 6.4.2 back and forth to get DFC values to a managable level. Changed cards in "Puters" (1 - dual 280s, 1 - dual 260s, 1 - 1 260) and reset project after "puter" was out of work. Downloaded newest drivers from NVIDIA (180.48) on all machines and all is well with the world!! Running 6.4.5 again and I'm babysitting less.

BTW All GPUs are overclocked with the EVGA Precision utility that comes with the card.

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Went from 6.4.5 to 6.4.2 back and forth to get DFC values to a managable level. Changed cards in "Puters" (1 - dual 280s, 1 - dual 260s, 1 - 1 260) and reset project after "puter" was out of work. Downloaded newest drivers from NVIDIA (180.48) on all machines and all is well with the world!! Running 6.4.5 again and I'm babysitting less.

BTW All GPUs are overclocked with the EVGA Precision utility that comes with the card.

interested to know if the project continues to give you work or requires resetting once (or twice) a day to keep it going.

So far, the only babsitting I do is with the dual core twin 260 - 216s. Running with 50% CPU (Milkyway) and have to suspend this project to keep the 2nd card with a task (after 1 finishes - suspend CPU task & tickle GPUGRID). Win XP 32bit SP3, Opteron 180 (Dual core) 939 pin AMD, 2 GTX 260s, 216 streams. DFC values still below 1.000000 with no resets.

The 6.4.3 works fine. Nothing to do. Got last night 2 new WU. :)

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Constant dripping wears away the stone. :)

My bad!!! Everything's messed up this morning. Can't get new work for any of the machines. I continue to get messages on all machines:

12/18/2008 6:47:19 AM|GPUGRID|Restarting task yZ12496-SH2_US-2-40-SH2_US730000_1 using acemd version 655
12/18/2008 6:47:19 AM|GPUGRID|Restarting task TW20555-SH2_US_1-4-40-SH2_US_1300000_0 using acemd version 655
12/18/2008 6:47:42 AM|GPUGRID|Sending scheduler request: Requested by user. Requesting 403082 seconds of work, reporting 0 completed tasks
12/18/2008 6:47:47 AM|GPUGRID|Scheduler request completed: got 0 new tasks
12/18/2008 6:47:47 AM|GPUGRID|Message from server: No work sent
12/18/2008 6:47:47 AM|GPUGRID|Message from server: Full-atom molecular dynamics for Cell processor is not available for your type of computer.
12/18/2008 6:47:47 AM|GPUGRID|Message from server: Full-atom molecular dynamics on Cell processor is not available for your type of computer.

Forum indicates GPUGRID has 6.4.3 on mainpage, but all I see is 6.4.2. I reseted the project on 2 machines and reverted to 6.4.2. Now the times are 200+ hours and I get the same message. I can't find 6.4.3 anywhere!!!

My bad!!! Everything's messed up this morning. Can't get new work for any of the machines. I continue to get messages on all machines:

12/18/2008 6:47:19 AM|GPUGRID|Restarting task yZ12496-SH2_US-2-40-SH2_US730000_1 using acemd version 655
12/18/2008 6:47:19 AM|GPUGRID|Restarting task TW20555-SH2_US_1-4-40-SH2_US_1300000_0 using acemd version 655
12/18/2008 6:47:42 AM|GPUGRID|Sending scheduler request: Requested by user. Requesting 403082 seconds of work, reporting 0 completed tasks
12/18/2008 6:47:47 AM|GPUGRID|Scheduler request completed: got 0 new tasks
12/18/2008 6:47:47 AM|GPUGRID|Message from server: No work sent
12/18/2008 6:47:47 AM|GPUGRID|Message from server: Full-atom molecular dynamics for Cell processor is not available for your type of computer.
12/18/2008 6:47:47 AM|GPUGRID|Message from server: Full-atom molecular dynamics on Cell processor is not available for your type of computer.

Forum indicates GPUGRID has 6.4.3 on mainpage, but all I see is 6.4.2. I reseted the project on 2 machines and reverted to 6.4.2. Now the times are 200+ hours and I get the same message. I can't find 6.4.3 anywhere!!!

Same boat the rest of us are in. Frustrated. This morning I tried suspending all my CPU tasks and running an update. It still won't download work and my 260 sits idle.

Any project admins out there looking into this?

USE 6.4.2! That's the recommended version.

I am sending scheduler logs to BOINC, but I need everybody to be on the 6.4.x client.


gdf

ich check all versions! with 6.3.21 i get now work

USE 6.4.2! That's the recommended version.

I am sending scheduler logs to BOINC, but I need everybody to be on the 6.4.x client.


gdf

Done. 6.4.2 now running. I reset the project this morning already. Will reset again if the 2 tasks I downloaded are not followed by more.

Thanks for the reply,

I've got some new work after downgrading to 6.4.3, but the BM shows me a est. runtime for 1021 hours, aprox. 42.5 days, for this WU. So GPUGrid is in panik-modus.
My questition is: does it work proper with 6.4.2, also the est runtime?

Thnx in advance

Maniac

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I reinstalled BOINC 6.4.2 instead of 6.4.5 and still experiencing the same problems...

12/19/2008 4:43:40 PM||CUDA devices found
12/19/2008 4:43:40 PM||Coprocessor: GeForce 8400 GS (1)
12/19/2008 4:43:41 PM||Version change (6.4.5 -> 6.4.2)
.
.
.
12/19/2008 4:47:12 PM|GPUGRID|Sending scheduler request: Requested by user.  Requesting 8632 seconds of work, reporting 0 completed tasks
12/19/2008 4:47:17 PM|GPUGRID|Scheduler request completed: got 0 new tasks
12/19/2008 4:47:17 PM|GPUGRID|Message from server: No work sent
12/19/2008 4:47:17 PM|GPUGRID|Message from server: Full-atom molecular dynamics for Cell processor is not available for your type of computer.
12/19/2008 4:47:17 PM|GPUGRID|Message from server: Full-atom molecular dynamics on Cell processor is not available for your type of computer.
12/19/2008 4:47:17 PM|GPUGRID|Message from server: Full-atom molecular dynamics is not available for your type of computer.

Resetted the project several times too, still can't get new work...