Task 100325054

Name ebola_RdRp_v1_sidock_00797371_r1_s-24.0_0
Workunit 70731497
Created 24 Mar 2026, 10:00:53 UTC
Sent 27 Mar 2026, 21:50:39 UTC
Report deadline 31 Mar 2026, 21:50:39 UTC
Received 30 Mar 2026, 16:05:17 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 10954
Run time 1 days 1 hours 48 min 20 sec
CPU time 1 days 1 hours 22 min 19 sec
Validate state Valid
Credit 533.37
Device peak FLOPS 3.76 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.33 MB
Peak swap size 224.07 MB
Peak disk usage 19.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
09:22:26 (3708): wrapper (7.17.26016): starting
09:22:26 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:04:40 (4356): wrapper (7.17.26016): starting
11:04:40 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:05:01 (4356): bin\cmdock.exe exited; CPU time 87648.093750
12:05:01 (4356): called boinc_finish(0)

</stderr_txt>
]]>


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