Task 96996471

Name	ebola_RdRp_v1_sidock_00041736_r1_s-24.0_0
Workunit	67708957
Created	2 Nov 2025, 10:45:50 UTC
Sent	2 Nov 2025, 17:35:47 UTC
Report deadline	6 Nov 2025, 17:35:47 UTC
Received	6 Nov 2025, 13:01:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25826
Run time	10 hours 1 min 7 sec
CPU time	9 hours 55 min 46 sec
Validate state	Valid
Credit	540.18
Device peak FLOPS	7.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	222.62 MB
Peak disk usage	24.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:48:45 (25232): wrapper (7.17.26016): starting 19:48:45 (25232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:30 (20492): wrapper (7.17.26016): starting 21:25:30 (20492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:59 (24792): wrapper (7.17.26016): starting 18:49:00 (24792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:00 (24964): wrapper (7.17.26016): starting 08:44:00 (24964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:31 (24964): bin\cmdock.exe exited; CPU time 18947.546875 14:01:31 (24964): called boinc_finish(0) </stderr_txt> ]]>