Task 98925542

Name	ebola_RdRp_v1_sidock_00444350_r4_s-24.0_1
Workunit	69319416
Created	22 Jan 2026, 18:23:38 UTC
Sent	24 Jan 2026, 13:48:03 UTC
Report deadline	28 Jan 2026, 13:48:03 UTC
Received	25 Jan 2026, 4:37:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81624
Run time	5 hours 57 min 20 sec
CPU time	5 hours 35 min 57 sec
Validate state	Valid
Credit	574.09
Device peak FLOPS	10.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.50 MB
Peak swap size	224.25 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:47:59 (12684): wrapper (7.17.26016): starting 16:47:59 (12684): 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) 20:44:06 (6564): wrapper (7.17.26016): starting 20:44:06 (6564): 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) 00:46:36 (14384): wrapper (7.17.26016): starting 00:46:36 (14384): 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) 04:31:27 (9692): wrapper (7.17.26016): starting 04:31:27 (9692): 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) 05:37:39 (9692): bin\cmdock.exe exited; CPU time 3759.906250 05:37:39 (9692): called boinc_finish(0) </stderr_txt> ]]>