Task 83932789

Name ebola_GP_v1_sidock_00250730_r4_s-20.0_0
Workunit 55188189
Created 25 Sep 2024, 10:59:07 UTC
Sent 25 Sep 2024, 23:39:09 UTC
Report deadline 27 Sep 2024, 23:39:09 UTC
Received 27 Sep 2024, 8:37:20 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 55993
Run time 3 hours 31 min 44 sec
CPU time 3 hours 31 min 44 sec
Validate state Valid
Credit 123.28
Device peak FLOPS 5.16 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.29 MB
Peak swap size 88.69 MB
Peak disk usage 23.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
05:32:13 (4308): wrapper (7.17.26016): starting
05:32:13 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:27:11 (9740): wrapper (7.17.26016): starting
08:27:11 (9740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:37:10 (9740): bin\cmdock.exe exited; CPU time 7803.265625
10:37:10 (9740): called boinc_finish(0)

</stderr_txt>
]]>


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