Task 84612658

Name ebola_GP_v1_sidock_00364258_r4_s-20.0_1
Workunit 55642301
Created 3 Oct 2024, 4:57:47 UTC
Sent 3 Oct 2024, 14:52:04 UTC
Report deadline 5 Oct 2024, 14:52:04 UTC
Received 4 Oct 2024, 1:28:01 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 45573
Run time 2 hours 5 min 36 sec
CPU time 2 hours 5 min 36 sec
Validate state Valid
Credit 90.41
Device peak FLOPS 4.63 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.02 MB
Peak swap size 89.23 MB
Peak disk usage 20.15 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
05:43:35 (16060): wrapper (7.17.26016): starting
05:43:35 (16060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:59:56 (16060): bin\cmdock.exe exited; CPU time 7536.781250
08:59:56 (16060): called boinc_finish(0)

</stderr_txt>
]]>


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