Task 100221154

Name ebola_RdRp_v1_sidock_00773517_r4_s-24.0_0
Workunit 70636084
Created 20 Mar 2026, 18:29:25 UTC
Sent 23 Mar 2026, 1:28:55 UTC
Report deadline 27 Mar 2026, 1:28:55 UTC
Received 23 Mar 2026, 7:06:11 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 52479
Run time 5 hours 33 min 35 sec
CPU time 5 hours 31 min 58 sec
Validate state Valid
Credit 562.30
Device peak FLOPS 11.12 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.73 MB
Peak swap size 225.55 MB
Peak disk usage 18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
02:29:01 (614864): wrapper (7.17.26016): starting
02:29:01 (614864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:05:57 (614864): bin\cmdock.exe exited; CPU time 19918.500000
08:05:57 (614864): called boinc_finish(0)

</stderr_txt>
]]>


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