Task 100023800

Name ebola_RdRp_v1_sidock_00728034_r4_s-24.0_0
Workunit 70454152
Created 14 Mar 2026, 13:47:40 UTC
Sent 15 Mar 2026, 17:31:19 UTC
Report deadline 19 Mar 2026, 17:31:19 UTC
Received 17 Mar 2026, 4:05:57 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 68069
Run time 11 hours 41 min 45 sec
CPU time 11 hours 41 min 45 sec
Validate state Valid
Credit 592.17
Device peak FLOPS 5.22 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.84 MB
Peak swap size 222.46 MB
Peak disk usage 22.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
03:06:14 (6840): wrapper (7.17.26016): starting
03:06:14 (6840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:05:46 (6840): bin\cmdock.exe exited; CPU time 42105.421875
21:05:46 (6840): called boinc_finish(0)

</stderr_txt>
]]>


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