Task 100447665

Name ebola_RdRp_v1_sidock_00822954_r4_s-24.0_0
Workunit 70833832
Created 1 Apr 2026, 21:00:35 UTC
Sent 2 Apr 2026, 8:50:57 UTC
Report deadline 6 Apr 2026, 8:50:57 UTC
Received 3 Apr 2026, 3:00:24 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 62240
Run time 9 hours 6 min 30 sec
CPU time 9 hours 4 min 47 sec
Validate state Valid
Credit 585.69
Device peak FLOPS 5.28 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.08 MB
Peak swap size 222.52 MB
Peak disk usage 30.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
20:53:44 (548): wrapper (7.17.26016): starting
20:53:44 (548): 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)
06:00:12 (548): bin\cmdock.exe exited; CPU time 32687.484375
06:00:12 (548): called boinc_finish(0)

</stderr_txt>
]]>


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