Task 100221917

Name ebola_RdRp_v1_sidock_00773700_r1_s-24.0_0
Workunit 70636813
Created 20 Mar 2026, 18:30:05 UTC
Sent 23 Mar 2026, 2:23:11 UTC
Report deadline 27 Mar 2026, 2:15:08 UTC
Received 23 Mar 2026, 21:10:40 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63337
Run time 8 hours 3 min 32 sec
CPU time 7 hours 52 min 47 sec
Validate state Valid
Credit 483.44
Device peak FLOPS 5.07 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.00 MB
Peak swap size 222.38 MB
Peak disk usage 18.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
21:06:59 (13828): wrapper (7.17.26016): starting
21:06:59 (13828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:10:28 (13828): bin\cmdock.exe exited; CPU time 28367.218750
05:10:28 (13828): called boinc_finish(0)

</stderr_txt>
]]>


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