Task 100061563

Name ebola_RdRp_v1_sidock_00737441_r3_s-24.0_0
Workunit 70491779
Created 14 Mar 2026, 14:20:00 UTC
Sent 17 Mar 2026, 1:36:17 UTC
Report deadline 21 Mar 2026, 1:36:17 UTC
Received 17 Mar 2026, 20:20:51 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63337
Run time 9 hours 11 min 18 sec
CPU time 8 hours 37 min 46 sec
Validate state Valid
Credit 551.95
Device peak FLOPS 5.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.19 MB
Peak swap size 222.81 MB
Peak disk usage 18.92 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
19:09:20 (11828): wrapper (7.17.26016): starting
19:09:20 (11828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:20:32 (11828): bin\cmdock.exe exited; CPU time 31066.968750
04:20:32 (11828): called boinc_finish(0)

</stderr_txt>
]]>


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