Task 100220411

Name ebola_RdRp_v1_sidock_00773326_r3_s-24.0_0
Workunit 70635319
Created 20 Mar 2026, 18:28:47 UTC
Sent 23 Mar 2026, 0:36:52 UTC
Report deadline 27 Mar 2026, 0:36:52 UTC
Received 24 Mar 2026, 6:03:27 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 57268
Run time 14 hours 13 min 38 sec
CPU time 13 hours 45 min 30 sec
Validate state Valid
Credit 596.93
Device peak FLOPS 5.30 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.30 MB
Peak swap size 223.98 MB
Peak disk usage 24.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
16:49:42 (2280): wrapper (7.17.26016): starting
16:49:42 (2280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:03:17 (2280): bin\cmdock.exe exited; CPU time 49530.593750
07:03:17 (2280): called boinc_finish(0)

</stderr_txt>
]]>


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