Task 99232231

Name ebola_RdRp_v1_sidock_00549341_r3_s-24.0_0
Workunit 69739379
Created 5 Feb 2026, 0:03:46 UTC
Sent 6 Feb 2026, 16:56:16 UTC
Report deadline 10 Feb 2026, 16:56:16 UTC
Received 9 Feb 2026, 21:06:00 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 51940
Run time 16 hours 48 min 10 sec
CPU time 16 hours 48 min 10 sec
Validate state Valid
Credit 194.39
Device peak FLOPS 1.00 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.77 MB
Peak swap size 225.70 MB
Peak disk usage 18.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
10:05:27 (6672): wrapper (7.17.26016): starting
10:05:27 (6672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:03:03 (6672): bin\cmdock.exe exited; CPU time 60490.562500
13:03:03 (6672): called boinc_finish(0)

</stderr_txt>
]]>


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