Task 99104406

Name	ebola_RdRp_v1_sidock_00515395_r1_s-24.0_1
Workunit	69603593
Created	30 Jan 2026, 22:43:52 UTC
Sent	31 Jan 2026, 22:24:43 UTC
Report deadline	4 Feb 2026, 22:24:43 UTC
Received	1 Feb 2026, 9:03:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82788
Run time	9 hours 58 min 55 sec
CPU time	9 hours 57 min 22 sec
Validate state	Valid
Credit	572.90
Device peak FLOPS	3.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.41 MB
Peak swap size	222.61 MB
Peak disk usage	30.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:02:02 (7640): wrapper (7.17.26016): starting 00:02:02 (7640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:28 (8756): wrapper (7.17.26016): starting 07:12:28 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:05 (8588): wrapper (7.17.26016): starting 08:20:05 (8588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:08 (5164): wrapper (7.17.26016): starting 09:22:08 (5164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:42 (5164): bin\cmdock.exe exited; CPU time 2484.468750 10:03:42 (5164): called boinc_finish(0) </stderr_txt> ]]>