Task 84763706

Name ebola_GP_v1_sidock_00447004_r2_s-20.0_0
Workunit 55993283
Created 4 Oct 2024, 19:36:05 UTC
Sent 5 Oct 2024, 1:34:12 UTC
Report deadline 7 Oct 2024, 1:34:12 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 58 min 20 sec
CPU time 1 hours 57 min 59 sec
Validate state Valid
Credit 79.16
Device peak FLOPS 5.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.51 MB
Peak swap size 89.65 MB
Peak disk usage 15.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
23:02:12 (8864): wrapper (7.17.26016): starting
23:02:12 (8864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:02:52 (8864): bin\cmdock.exe exited; CPU time 7079.484375
01:02:52 (8864): called boinc_finish(0)

</stderr_txt>
]]>


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