Task 84643566

Name ebola_GP_v1_sidock_00417799_r3_s-20.0_0
Workunit 55876464
Created 3 Oct 2024, 5:26:14 UTC
Sent 3 Oct 2024, 22:14:29 UTC
Report deadline 5 Oct 2024, 22:14:29 UTC
Received 5 Oct 2024, 0:11:50 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 8230
Run time 1 hours 31 min
CPU time 1 hours 30 min 11 sec
Validate state Valid
Credit 70.39
Device peak FLOPS 4.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.83 MB
Peak swap size 89.65 MB
Peak disk usage 24.67 MB

Stderr output

<core_client_version>7.16.11</core_client_version>
<![CDATA[
<stderr_txt>
14:39:59 (11488): wrapper (7.17.26016): starting
14:39:59 (11488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:11:37 (11488): bin\cmdock.exe exited; CPU time 5411.562500
17:11:37 (11488): called boinc_finish(0)

</stderr_txt>
]]>


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