Task 98580227

Name	ebola_RdRp_v1_sidock_00400513_r2_s-24.0_0
Workunit	69144066
Created	11 Jan 2026, 17:11:53 UTC
Sent	11 Jan 2026, 19:50:17 UTC
Report deadline	15 Jan 2026, 19:50:17 UTC
Received	12 Jan 2026, 17:49:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73018
Run time	8 hours 5 min 53 sec
CPU time	8 hours 1 min 14 sec
Validate state	Valid
Credit	552.73
Device peak FLOPS	8.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.67 MB
Peak swap size	224.23 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:16:20 (22692): wrapper (7.17.26016): starting 10:16:20 (22692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:44 (13360): wrapper (7.17.26016): starting 12:17:44 (13360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:27 (13360): bin\cmdock.exe exited; CPU time 22077.703125 18:49:27 (13360): called boinc_finish(0) </stderr_txt> ]]>