Task 97040599

Name	ebola_RdRp_v1_sidock_00052759_r1_s-24.0_0
Workunit	67753049
Created	2 Nov 2025, 11:22:23 UTC
Sent	4 Nov 2025, 17:46:43 UTC
Report deadline	8 Nov 2025, 17:46:43 UTC
Received	5 Nov 2025, 19:20:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55704
Run time	8 hours 29 min 25 sec
CPU time	8 hours 29 min 3 sec
Validate state	Valid
Credit	549.06
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.89 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:55:11 (10292): wrapper (7.17.26016): starting 05:55:11 (10292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:00 (9120): wrapper (7.17.26016): starting 22:31:00 (9120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:44 (9120): bin\cmdock.exe exited; CPU time 26752.203125 06:20:44 (9120): called boinc_finish(0) </stderr_txt> ]]>