Task 96934563

Name	ebola_RdRp_v1_sidock_00028355_r1_s-24.0_0
Workunit	67655433
Created	29 Oct 2025, 10:00:30 UTC
Sent	31 Oct 2025, 2:21:24 UTC
Report deadline	4 Nov 2025, 2:21:24 UTC
Received	31 Oct 2025, 16:55:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 12 min 7 sec
CPU time	9 hours 29 min 11 sec
Validate state	Valid
Credit	451.58
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	223.05 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:22:01 (8544): wrapper (7.17.26016): starting 21:22:01 (8544): 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) 01:53:54 (8704): wrapper (7.17.26016): starting 01:53:54 (8704): 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) 06:08:51 (9996): wrapper (7.17.26016): starting 06:08:51 (9996): 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) 11:49:25 (19400): wrapper (7.17.26016): starting 11:49:25 (19400): 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) 11:55:42 (19400): bin\cmdock.exe exited; CPU time 359.218750 11:55:42 (19400): called boinc_finish(0) </stderr_txt> ]]>