Task 98144361

Name ebola_RdRp_v1_sidock_00285532_r1_s-24.0_1
Workunit 68684141
Created 25 Dec 2025, 22:44:47 UTC
Sent 26 Dec 2025, 8:33:59 UTC
Report deadline 30 Dec 2025, 8:33:59 UTC
Received 27 Dec 2025, 0:00:21 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80658
Run time 9 hours 11 min 25 sec
CPU time 8 hours 54 min 50 sec
Validate state Valid
Credit 645.02
Device peak FLOPS 8.64 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.35 MB
Peak swap size 224.88 MB
Peak disk usage 33.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
19:34:25 (1536): wrapper (7.17.26016): starting
19:34:25 (1536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:34:49 (5688): wrapper (7.17.26016): starting
08:34:49 (5688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:00:11 (5688): bin\cmdock.exe exited; CPU time 5031.546875
10:00:11 (5688): called boinc_finish(0)

</stderr_txt>
]]>


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