Task 99078035

Name	ebola_RdRp_v1_sidock_00515065_r3_s-24.0_0
Workunit	69602275
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:07 UTC
Report deadline	3 Feb 2026, 21:29:07 UTC
Received	31 Jan 2026, 11:44:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 13 min 55 sec
CPU time	7 hours 6 min 31 sec
Validate state	Valid
Credit	605.51
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.85 MB
Peak disk usage	21.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:12:32 (18248): wrapper (7.17.26016): starting 02:12:32 (18248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:00 (21940): wrapper (7.17.26016): starting 10:47:00 (21940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:05 (21940): bin\cmdock.exe exited; CPU time 8531.937500 13:44:05 (21940): called boinc_finish(0) </stderr_txt> ]]>