Task 100224045

Name ebola_RdRp_v1_sidock_00774229_r1_s-24.0_0
Workunit 70638929
Created 20 Mar 2026, 18:31:59 UTC
Sent 23 Mar 2026, 4:38:37 UTC
Report deadline 27 Mar 2026, 4:31:10 UTC
Received 23 Mar 2026, 23:36:58 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63398
Run time 9 hours 39 min 28 sec
CPU time 9 hours 23 min 12 sec
Validate state Valid
Credit 640.87
Device peak FLOPS 5.02 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.15 MB
Peak swap size 224.73 MB
Peak disk usage 28.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
21:57:17 (17600): wrapper (7.17.26016): starting
21:57:17 (17600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:36:43 (17600): bin\cmdock.exe exited; CPU time 33792.781250
07:36:43 (17600): called boinc_finish(0)

</stderr_txt>
]]>


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