Task 84542468

Name ebola_GP_v1_sidock_00393751_r1_s-20.0_0
Workunit 55780270
Created 2 Oct 2024, 2:49:04 UTC
Sent 2 Oct 2024, 20:53:34 UTC
Report deadline 4 Oct 2024, 20:53:34 UTC
Received 3 Oct 2024, 9:17:40 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 57031
Run time 2 hours 36 min 35 sec
CPU time 2 hours 28 min 16 sec
Validate state Valid
Credit 70.32
Device peak FLOPS 3.74 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.57 MB
Peak swap size 90.02 MB
Peak disk usage 27.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
03:29:54 (14288): wrapper (7.17.26016): starting
03:29:54 (14288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:05:18 (14288): bin\cmdock.exe exited; CPU time 8896.234375
11:05:18 (14288): called boinc_finish(0)

</stderr_txt>
]]>


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