Task 99153131

Name ebola_RdRp_v1_sidock_00531526_r4_s-24.0_0
Workunit 69668120
Created 1 Feb 2026, 0:21:42 UTC
Sent 3 Feb 2026, 1:59:24 UTC
Report deadline 7 Feb 2026, 1:59:24 UTC
Received 4 Feb 2026, 7:10:23 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 53176
Run time 17 hours 3 min 19 sec
CPU time 16 hours 21 min 56 sec
Validate state Valid
Credit 317.61
Device peak FLOPS 1.64 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.96 MB
Peak swap size 222.71 MB
Peak disk usage 18.92 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
21:07:31 (30164): wrapper (7.17.26016): starting
21:07:31 (30164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:10:11 (30164): bin\cmdock.exe exited; CPU time 58916.656250
02:10:11 (30164): called boinc_finish(0)

</stderr_txt>
]]>


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