Task 84708286

Name ebola_GP_v1_sidock_00433517_r4_s-20.0_0
Workunit 55939337
Created 4 Oct 2024, 1:19:40 UTC
Sent 4 Oct 2024, 13:09:19 UTC
Report deadline 6 Oct 2024, 13:09:19 UTC
Received 5 Oct 2024, 10:15:03 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 37636
Run time 2 hours 4 min 3 sec
CPU time 1 hours 52 min 57 sec
Validate state Valid
Credit 76.45
Device peak FLOPS 4.93 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.92 MB
Peak swap size 90.56 MB
Peak disk usage 20.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
02:16:44 (30784): wrapper (7.17.26016): starting
02:16:44 (30784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:49:31 (30784): bin\cmdock.exe exited; CPU time 6777.312500
05:49:31 (30784): called boinc_finish(0)

</stderr_txt>
]]>


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