Task 98575678

Name	ebola_RdRp_v1_sidock_00365874_r3_s-24.0_1
Workunit	69005511
Created	10 Jan 2026, 10:10:03 UTC
Sent	11 Jan 2026, 16:02:18 UTC
Report deadline	15 Jan 2026, 16:02:18 UTC
Received	12 Jan 2026, 4:27:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 4 min 54 sec
CPU time	7 hours 48 min 18 sec
Validate state	Valid
Credit	517.16
Device peak FLOPS	8.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.35 MB
Peak swap size	223.02 MB
Peak disk usage	20.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:02:23 (21820): wrapper (7.17.26016): starting 17:02:23 (21820): 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) 00:35:02 (15496): wrapper (7.17.26016): starting 00:35:02 (15496): 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) 05:27:16 (15496): bin\cmdock.exe exited; CPU time 16934.593750 05:27:16 (15496): called boinc_finish(0) </stderr_txt> ]]>