Task 96974944

Name	ebola_RdRp_v1_sidock_00038437_r3_s-24.0_0
Workunit	67695763
Created	29 Oct 2025, 10:33:27 UTC
Sent	1 Nov 2025, 20:28:04 UTC
Report deadline	5 Nov 2025, 20:28:04 UTC
Received	5 Nov 2025, 8:58:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62316
Run time	4 hours 57 min 27 sec
CPU time	4 hours 37 min 55 sec
Validate state	Valid
Credit	609.16
Device peak FLOPS	7.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	231.08 MB
Peak swap size	224.84 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:22:21 (9528): wrapper (7.17.26016): starting 22:22:21 (9528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:35 (5328): wrapper (7.17.26016): starting 09:29:35 (5328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:01 (5328): bin\cmdock.exe exited; CPU time 1527.890625 09:56:02 (5328): called boinc_finish(0) </stderr_txt> ]]>