Task 98575601

Name	ebola_RdRp_v1_sidock_00365620_r3_s-24.0_1
Workunit	69004495
Created	10 Jan 2026, 9:13:54 UTC
Sent	11 Jan 2026, 16:00:52 UTC
Report deadline	15 Jan 2026, 16:00:52 UTC
Received	12 Jan 2026, 6:13:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72046
Run time	9 hours 3 min 5 sec
CPU time	9 hours 3 min 5 sec
Validate state	Valid
Credit	535.34
Device peak FLOPS	6.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	222.61 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:19:08 (11112): wrapper (7.17.26016): starting 10:19:08 (11112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:27 (11496): wrapper (7.17.26016): starting 16:47:27 (11496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:33 (11496): bin\cmdock.exe exited; CPU time 23870.796875 00:13:33 (11496): called boinc_finish(0) </stderr_txt> ]]>