Task 98693623

Name	ebola_RdRp_v1_sidock_00426326_r3_s-24.0_0
Workunit	69247319
Created	15 Jan 2026, 5:13:07 UTC
Sent	16 Jan 2026, 2:59:29 UTC
Report deadline	20 Jan 2026, 2:59:29 UTC
Received	19 Jan 2026, 1:27:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46431
Run time	21 hours 23 min 6 sec
CPU time	21 hours 4 min 51 sec
Validate state	Valid
Credit	565.78
Device peak FLOPS	3.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.45 MB
Peak swap size	222.50 MB
Peak disk usage	19.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:24:02 (5372): wrapper (7.17.26016): starting 04:24:02 (5372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:29 (4696): wrapper (7.17.26016): starting 05:32:29 (4696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:24 (2372): wrapper (7.17.26016): starting 06:36:24 (2372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:18 (4596): wrapper (7.17.26016): starting 01:42:18 (4596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:08 (4596): bin\cmdock.exe exited; CPU time 2613.968750 02:27:08 (4596): called boinc_finish(0) </stderr_txt> ]]>