Task 97097963

Name	ebola_RdRp_v1_sidock_00065327_r3_s-24.0_0
Workunit	67803323
Created	6 Nov 2025, 2:47:59 UTC
Sent	7 Nov 2025, 3:58:01 UTC
Report deadline	11 Nov 2025, 3:58:01 UTC
Received	7 Nov 2025, 14:43:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 33 min 5 sec
CPU time	7 hours 28 min 12 sec
Validate state	Valid
Credit	492.86
Device peak FLOPS	9.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.27 MB
Peak swap size	223.11 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:58:52 (14740): wrapper (7.17.26016): starting 04:58:52 (14740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:28 (16648): wrapper (7.17.26016): starting 14:32:28 (16648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:06 (16648): bin\cmdock.exe exited; CPU time 4157.593750 15:43:06 (16648): called boinc_finish(0) </stderr_txt> ]]>