Task 100155708

Name	ebola_RdRp_v1_sidock_00759297_r4_s-24.0_0
Workunit	70579204
Created	17 Mar 2026, 14:17:42 UTC
Sent	20 Mar 2026, 8:31:13 UTC
Report deadline	24 Mar 2026, 8:31:13 UTC
Received	21 Mar 2026, 11:10:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81099
Run time	13 hours 17 min 30 sec
CPU time	12 hours 55 min 49 sec
Validate state	Valid
Credit	565.49
Device peak FLOPS	6.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	222.96 MB
Peak disk usage	19.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:34:05 (39384): wrapper (7.17.26016): starting 18:34:05 (39384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:07 (16900): wrapper (7.17.26016): starting 09:32:07 (16900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:25 (16900): bin\cmdock.exe exited; CPU time 29413.156250 19:10:25 (16900): called boinc_finish(0) </stderr_txt> ]]>