Task 98150891

Name ebola_RdRp_v1_sidock_00301396_r3_s-24.0_0
Workunit 68747599
Created 26 Dec 2025, 8:35:14 UTC
Sent 26 Dec 2025, 17:46:43 UTC
Report deadline 30 Dec 2025, 17:46:43 UTC
Received 27 Dec 2025, 8:38:45 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 37913
Run time 11 hours 19 min 39 sec
CPU time 10 hours 44 min
Validate state Valid
Credit 512.38
Device peak FLOPS 7.88 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.23 MB
Peak swap size 222.45 MB
Peak disk usage 20.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
11:48:46 (20260): wrapper (7.17.26016): starting
11:48:46 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:39:36 (19664): wrapper (7.17.26016): starting
14:39:36 (19664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:36:05 (3040): wrapper (7.17.26016): starting
02:36:05 (3040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:38:30 (3040): bin\cmdock.exe exited; CPU time 135.125000
02:38:30 (3040): called boinc_finish(0)

</stderr_txt>
]]>


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