Task 83991139

Name ebola_GP_v1_sidock_00264694_r1_s-20.0_0
Workunit 55244042
Created 26 Sep 2024, 11:27:11 UTC
Sent 26 Sep 2024, 17:06:08 UTC
Report deadline 28 Sep 2024, 17:06:08 UTC
Received 27 Sep 2024, 9:41:09 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55635
Run time 4 hours 53 min 17 sec
CPU time 3 hours 18 min 18 sec
Validate state Valid
Credit 109.12
Device peak FLOPS 3.20 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 91.67 MB
Peak swap size 89.19 MB
Peak disk usage 15.38 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
21:36:48 (11856): wrapper (7.17.26016): starting
21:36:48 (11856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:04:08 (33200): wrapper (7.17.26016): starting
09:04:12 (33200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:40:56 (33200): bin\cmdock.exe exited; CPU time 5975.406250
11:40:56 (33200): called boinc_finish(0)

</stderr_txt>
]]>


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