Task 97024979

Name	ebola_RdRp_v1_sidock_00048861_r2_s-24.0_0
Workunit	67737458
Created	2 Nov 2025, 11:09:30 UTC
Sent	4 Nov 2025, 2:01:37 UTC
Report deadline	8 Nov 2025, 2:01:37 UTC
Received	6 Nov 2025, 6:45:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55632
Run time	11 hours 37 min 13 sec
CPU time	7 hours 52 min 25 sec
Validate state	Valid
Credit	808.48
Device peak FLOPS	9.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	222.91 MB
Peak disk usage	28.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:04:09 (15492): wrapper (7.17.26016): starting 10:04:09 (15492): 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) 08:40:08 (30596): wrapper (7.17.26016): starting 08:40:08 (30596): 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) 14:44:54 (30596): bin\cmdock.exe exited; CPU time 15504.218750 14:44:54 (30596): called boinc_finish(0) </stderr_txt> ]]>