Task 100272660

Name ebola_RdRp_v1_sidock_00784287_r2_s-24.0_0
Workunit 70679162
Created 24 Mar 2026, 9:15:10 UTC
Sent 25 Mar 2026, 6:15:43 UTC
Report deadline 29 Mar 2026, 6:15:43 UTC
Received 27 Mar 2026, 8:10:04 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 12107
Run time 13 hours 54 min 22 sec
CPU time 13 hours 50 min 9 sec
Validate state Valid
Credit 605.88
Device peak FLOPS 4.18 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.76 MB
Peak swap size 224.60 MB
Peak disk usage 18.78 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
19:15:31 (2216): wrapper (7.17.26016): starting
19:15:31 (2216): 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)
09:09:50 (2216): bin\cmdock.exe exited; CPU time 49809.031250
09:09:50 (2216): called boinc_finish(0)

</stderr_txt>
]]>


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