Task 84763716

Name ebola_GP_v1_sidock_00447006_r4_s-20.0_0
Workunit 55993293
Created 4 Oct 2024, 19:36:05 UTC
Sent 5 Oct 2024, 1:34:11 UTC
Report deadline 7 Oct 2024, 1:34:11 UTC
Received 5 Oct 2024, 6:48:14 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 26417
Run time 1 hours 56 min 23 sec
CPU time 1 hours 56 min 7 sec
Validate state Valid
Credit 77.77
Device peak FLOPS 5.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.71 MB
Peak swap size 89.85 MB
Peak disk usage 16.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
23:46:37 (5476): wrapper (7.17.26016): starting
23:46:37 (5476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:44:59 (5476): bin\cmdock.exe exited; CPU time 6967.031250
01:44:59 (5476): called boinc_finish(0)

</stderr_txt>
]]>


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