Task 99026826

Name	ebola_RdRp_v1_sidock_00502279_r3_s-24.0_0
Workunit	69551131
Created	28 Jan 2026, 1:48:11 UTC
Sent	28 Jan 2026, 12:30:55 UTC
Report deadline	1 Feb 2026, 12:30:55 UTC
Received	30 Jan 2026, 13:25:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53755
Run time	5 hours 34 min 32 sec
CPU time	5 hours 30 min 55 sec
Validate state	Valid
Credit	549.78
Device peak FLOPS	11.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.69 MB
Peak swap size	222.36 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:40:24 (35352): wrapper (7.17.26016): starting 00:40:24 (35352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:31 (9388): wrapper (7.17.26016): starting 17:27:31 (9388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:51 (9388): bin\cmdock.exe exited; CPU time 14109.843750 21:24:51 (9388): called boinc_finish(0) </stderr_txt> ]]>