Task 97130319

Name	ebola_RdRp_v1_sidock_00073411_r1_s-24.0_0
Workunit	67835657
Created	6 Nov 2025, 3:16:28 UTC
Sent	8 Nov 2025, 10:41:32 UTC
Report deadline	12 Nov 2025, 10:41:32 UTC
Received	9 Nov 2025, 8:49:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	7 hours 29 min 34 sec
CPU time	7 hours 29 min 5 sec
Validate state	Valid
Credit	468.66
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	222.46 MB
Peak swap size	223.14 MB
Peak disk usage	20.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:41:35 (19392): wrapper (7.17.26016): starting 15:41:35 (19392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:04 (14028): wrapper (7.17.26016): starting 10:41:04 (14028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:08 (14028): bin\cmdock.exe exited; CPU time 5219.062500 13:49:08 (14028): called boinc_finish(0) </stderr_txt> ]]>