Task 99168470

Name ebola_RdRp_v1_sidock_00535358_r1_s-24.0_0
Workunit 69683445
Created 1 Feb 2026, 0:35:13 UTC
Sent 3 Feb 2026, 20:28:08 UTC
Report deadline 7 Feb 2026, 20:28:08 UTC
Received 5 Feb 2026, 0:03:50 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 67550
Run time 1 days 1 hours 22 min 36 sec
CPU time 12 hours 20 min 28 sec
Validate state Valid
Credit 1,142.36
Device peak FLOPS 8.71 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.21 MB
Peak swap size 225.21 MB
Peak disk usage 18.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
12:35:15 (20740): wrapper (7.17.26016): starting
12:35:15 (20740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:56:29 (6392): wrapper (7.17.26016): starting
06:56:29 (6392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:03:26 (6392): bin\cmdock.exe exited; CPU time 12602.390625
14:03:26 (6392): called boinc_finish(0)

</stderr_txt>
]]>


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