Task 97204054

Name	ebola_RdRp_v1_sidock_00089809_r3_s-24.0_0
Workunit	67901251
Created	9 Nov 2025, 16:33:52 UTC
Sent	10 Nov 2025, 23:35:35 UTC
Report deadline	14 Nov 2025, 23:35:35 UTC
Received	12 Nov 2025, 5:55:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33227
Run time	13 hours 46 min 14 sec
CPU time	13 hours 43 min 45 sec
Validate state	Valid
Credit	543.06
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	224.69 MB
Peak disk usage	20.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:35:43 (9720): wrapper (7.17.26016): starting 08:35:43 (9720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:42 (1416): wrapper (7.17.26016): starting 07:15:42 (1416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:47 (11540): wrapper (7.17.26016): starting 10:04:47 (11540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:33 (11540): bin\cmdock.exe exited; CPU time 10766.375000 14:55:33 (11540): called boinc_finish(0) </stderr_txt> ]]>