Task 97248387

Name	ebola_RdRp_v1_sidock_00063712_r1_s-24.0_1
Workunit	67796861
Created	10 Nov 2025, 20:09:21 UTC
Sent	12 Nov 2025, 13:04:09 UTC
Report deadline	16 Nov 2025, 13:04:09 UTC
Received	13 Nov 2025, 10:00:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 35 min 11 sec
CPU time	19 hours 12 min 22 sec
Validate state	Valid
Credit	662.47
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.90 MB
Peak swap size	223.13 MB
Peak disk usage	19.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:08:25 (24516): wrapper (7.17.26016): starting 15:08:25 (24516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:27 (8276): wrapper (7.17.26016): starting 16:31:27 (8276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:56 (8276): bin\cmdock.exe exited; CPU time 64793.781250 10:59:56 (8276): called boinc_finish(0) </stderr_txt> ]]>