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Message 44933 - Posted: 27 Oct 2016, 21:37:08 UTC - in response to Message 44932.  

Might be the older driver (368.39)?

The 372.54 driver works on your W7 system and a GTX1070 works for someone else.
For the record I can see that the 372.70 and 373.6 drivers also work for others.


Okay... stay tuned... I will update and try again.
I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44934 - Posted: 27 Oct 2016, 21:37:12 UTC - in response to Message 44919.  
Last modified: 27 Oct 2016, 21:50:39 UTC

914.

It's working!

Multi GPU set-up working well - Looks like the app can handle high OC's. Currently at 2050MHz. (Completed CASP WU clean)
Upped clock to 2076MHz - so far so good with no simulation unstable messages.
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Message 44935 - Posted: 27 Oct 2016, 21:50:24 UTC

Does anyone else have the same problem downloading the cufft64_80.dll? It stops transmission after 3-5% every time.
I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44936 - Posted: 27 Oct 2016, 21:52:26 UTC - in response to Message 44935.  

Does anyone else have the same problem downloading the cufft64_80.dll? It stops transmission after 3-5% every time.

It took over 30 minutes for mine to complete.
Each Task take 25-35 minutes do download.
I have seen this for over a year if not more on this Project.


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Message 44937 - Posted: 27 Oct 2016, 21:52:32 UTC - in response to Message 44935.  
Last modified: 27 Oct 2016, 21:53:19 UTC

This new Projects task only 5 minutes to complete a task!!!!

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Message 44938 - Posted: 27 Oct 2016, 21:55:56 UTC - in response to Message 44932.  

Might be the older driver (368.39)?

The 372.54 driver works on your W7 system and a GTX1070 works for someone else.
For the record I can see that the 372.70 and 373.6 drivers also work for others.


FYI about Driver 373.06 it is also the last Driver that works over on Folding@Home GPU Task.

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Message 44939 - Posted: 27 Oct 2016, 21:56:55 UTC

yes... it is amazing. My 1080 needs to run 4 jobs in parallel and one CPU core per job feeding it. Otherwise it is not utilized fully. Wow.
I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44940 - Posted: 27 Oct 2016, 21:59:15 UTC - in response to Message 44932.  
Last modified: 27 Oct 2016, 22:01:40 UTC

Might be the older driver (368.39)?

The 372.54 driver works on your W7 system and a GTX1070 works for someone else.
For the record I can see that the 372.70 and 373.6 drivers also work for others.


can you possibly allow some more tasks per machine because I want to check my driver update but already reached the daily limit of jobs... or have you already run out of work? Thanks...

28.10.2016 00:03:15 | GPUGRID | This computer has finished a daily quota of 4 tasks
I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44941 - Posted: 27 Oct 2016, 22:02:50 UTC - in response to Message 44939.  

yes... it is amazing. My 1080 needs to run 4 jobs in parallel and one CPU core per job feeding it. Otherwise it is not utilized fully. Wow.


Testing this now:
<app_config>
<app>
<name>acemdbeta</name>
<gpu_versions>
<gpu_usage>0.5</gpu_usage>
<cpu_usage>0.5</cpu_usage>
</gpu_versions>
</app>
<app>
<name>acemdshort</name>
<gpu_versions>
<gpu_usage>0.5</gpu_usage>
<cpu_usage>0.5</cpu_usage>
</gpu_versions>
</app>
</app_config>

But Downloads are Supper Slow.

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Message 44943 - Posted: 27 Oct 2016, 22:07:19 UTC - in response to Message 44941.  
Last modified: 27 Oct 2016, 22:08:35 UTC

yes... it is amazing. My 1080 needs to run 4 jobs in parallel and one CPU core per job feeding it. Otherwise it is not utilized fully. Wow.


Testing this now:
<app_config>
<app>
<name>acemdbeta</name>
<gpu_versions>
<gpu_usage>0.5</gpu_usage>
<cpu_usage>0.5</cpu_usage>
</gpu_versions>
</app>
<app>
<name>acemdshort</name>
<gpu_versions>
<gpu_usage>0.5</gpu_usage>
<cpu_usage>0.5</cpu_usage>
</gpu_versions>
</app>
</app_config>

But Downloads are Supper Slow.


I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

Besides, dont forget to specify the "max_concurrent" parameter in your above config.
I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44944 - Posted: 27 Oct 2016, 22:09:46 UTC - in response to Message 44937.  

This new Projects task only 5 minutes to complete a task!!!!

A lot of the tasks which have been referenced in this thread over the last couple of hours have been SDOERR_CASP11_crystal_contacts_1ns - and they only take 5-6 minutes on my GTX 970s with the older app, too. Don't attribute all aspects of runtime to the new app alone.
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Message 44945 - Posted: 27 Oct 2016, 22:12:25 UTC - in response to Message 44943.  
Last modified: 27 Oct 2016, 22:13:42 UTC

I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.
If you want to maximize GPU usage on a WDDM os (Windows Vista, 7, 8, 8.1, 10) you should:
- crunch only 1 CPU task
- not crunch on the iGPU
- use SWAN_SYNC environmental value to make the GPUGrid app use a full CPU thread
- use the app_config.xml posted earlier to run two WU on a single GPU
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Message 44947 - Posted: 27 Oct 2016, 22:17:14 UTC - in response to Message 44945.  

I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.
If you want to maximize GPU usage on a WDDM os (Windows Vista, 7, 8, 8.1, 10) you should:
- crunch only 1 CPU task
- not crunch on the iGPU
- use SWAN_SYNC environmental value to make the GPUGrid app use a full CPU thread
- use the app_config.xml posted earlier to run two WU on a single GPU



I already run 2 GPU tasks on my 1080 and dont have any other iGPU or CPU jobs active. The Pascal is simply too fast, so GPUGRID should possibly consider allowing 4 concurrent threads for the new app. Otherwise we will simply waste computing power by load oscillations.
I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44948 - Posted: 27 Oct 2016, 22:17:38 UTC - in response to Message 44944.  

This new Projects task only 5 minutes to complete a task!!!!

A lot of the tasks which have been referenced in this thread over the last couple of hours have been SDOERR_CASP11_crystal_contacts_1ns - and they only take 5-6 minutes on my GTX 970s with the older app, too. Don't attribute all aspects of runtime to the new app alone.

OK...


I am only hitting 75% of the GPU but that is ok too.

Going to: Mostly for Temps and Steady Tasks. This to from Retvari Zoltan below.

<app_config>
<app>
<name>acemdbeta</name>
<gpu_versions>
<gpu_usage>1.0</gpu_usage>
<cpu_usage>1.0</cpu_usage>
</gpu_versions>
</app>
<app>
<name>acemdshort</name>
<gpu_versions>
<gpu_usage>1.0</gpu_usage>
<cpu_usage>1.0</cpu_usage>
</gpu_versions>
</app>
</app_config>

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Message 44949 - Posted: 27 Oct 2016, 22:20:49 UTC - in response to Message 44945.  

I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.
If you want to maximize GPU usage on a WDDM os (Windows Vista, 7, 8, 8.1, 10) you should:
- crunch only 1 CPU task
- not crunch on the iGPU
- use SWAN_SYNC environmental value to make the GPUGrid app use a full CPU thread
- use the app_config.xml posted earlier to run two WU on a single GPU



Then this is better
<gpu_usage>1.0</gpu_usage>
<cpu_usage>1.0</cpu_usage>


Than this?

<gpu_usage>1.0</gpu_usage>
<cpu_usage>0.5</cpu_usage>

Crunching@EVGA The Number One Team in the BOINC Community. Folding@EVGA The Number One Team in the Folding@Home Community.
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Message 44950 - Posted: 27 Oct 2016, 22:22:22 UTC - in response to Message 44944.  
Last modified: 27 Oct 2016, 22:25:12 UTC

Some of Matt's Beta apps will take 5 times as long as others. It's just a Beta test - don't try to high-tune your setups based preliminary beta runs. Their purpose is to test, report and facilitate fixing. When it basically works conclude nothing else.

Thanks for testing - you helped make it work!
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Message 44951 - Posted: 27 Oct 2016, 22:23:17 UTC - in response to Message 44949.  

I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.
If you want to maximize GPU usage on a WDDM os (Windows Vista, 7, 8, 8.1, 10) you should:
- crunch only 1 CPU task
- not crunch on the iGPU
- use SWAN_SYNC environmental value to make the GPUGrid app use a full CPU thread
- use the app_config.xml posted earlier to run two WU on a single GPU



Then this is better
<gpu_usage>1.0</gpu_usage>
<cpu_usage>1.0</cpu_usage>


Than this?

<gpu_usage>1.0</gpu_usage>
<cpu_usage>0.5</cpu_usage>



I need 4 Tasks to keep the 1080 fully utilized I am afraid.

<gpu_usage>0.25</gpu_usage>
<cpu_usage>0.99</cpu_usage>

I see no alternative.

I would love to see HCF1 protein folding and interaction simulations to help my little boy... someday.
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Message 44952 - Posted: 27 Oct 2016, 22:26:36 UTC - in response to Message 44951.  

It's a BETA test!
Runs with more atoms will task the cards to a greater extent...

I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.
If you want to maximize GPU usage on a WDDM os (Windows Vista, 7, 8, 8.1, 10) you should:
- crunch only 1 CPU task
- not crunch on the iGPU
- use SWAN_SYNC environmental value to make the GPUGrid app use a full CPU thread
- use the app_config.xml posted earlier to run two WU on a single GPU



Then this is better
<gpu_usage>1.0</gpu_usage>
<cpu_usage>1.0</cpu_usage>


Than this?

<gpu_usage>1.0</gpu_usage>
<cpu_usage>0.5</cpu_usage>



I need 4 Tasks to keep the 1080 fully utilized I am afraid.

<gpu_usage>0.25</gpu_usage>
<cpu_usage>0.99</cpu_usage>

I see no alternative.


FAQ's

HOW TO:
- Opt out of Beta Tests
- Ask for Help
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Message 44953 - Posted: 27 Oct 2016, 22:26:59 UTC - in response to Message 44951.  

Can we keep this thread for problem reports please.
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Message 44954 - Posted: 27 Oct 2016, 22:27:36 UTC - in response to Message 44951.  
Last modified: 27 Oct 2016, 22:28:38 UTC

I would like to run 4 ... but I dont get more than 2. The log reads "reached a Limit on Tasks in Progress".

You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.
If you want to maximize GPU usage on a WDDM os (Windows Vista, 7, 8, 8.1, 10) you should:
- crunch only 1 CPU task
- not crunch on the iGPU
- use SWAN_SYNC environmental value to make the GPUGrid app use a full CPU thread
- use the app_config.xml posted earlier to run two WU on a single GPU



Then this is better
<gpu_usage>1.0</gpu_usage>
<cpu_usage>1.0</cpu_usage>


Than this?

<gpu_usage>1.0</gpu_usage>
<cpu_usage>0.5</cpu_usage>



I need 4 Tasks to keep the 1080 fully utilized I am afraid.

<gpu_usage>0.25</gpu_usage>
<cpu_usage>0.99</cpu_usage>

I see no alternative.


Remember this though:
You can't have more than 2 (per GPU), this is GPUGrid policy to achieve fast turnarounds.

You should not go more than 2 Task Per GPU.
<gpu_usage>0.5</gpu_usage>

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