Task 97114397

Name	ebola_RdRp_v1_sidock_00069432_r4_s-24.0_0
Workunit	67819744
Created	6 Nov 2025, 3:02:44 UTC
Sent	7 Nov 2025, 20:33:08 UTC
Report deadline	11 Nov 2025, 20:33:08 UTC
Received	9 Nov 2025, 3:27:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45848
Run time	16 hours 48 min 47 sec
CPU time	16 hours 48 min 47 sec
Validate state	Valid
Credit	543.46
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.70 MB
Peak swap size	223.26 MB
Peak disk usage	32.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:23:04 (8336): wrapper (7.17.26016): starting 21:23:04 (8336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:38 (18224): wrapper (7.17.26016): starting 19:41:38 (18224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:39 (19400): wrapper (7.17.26016): starting 20:08:39 (19400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:15 (19400): bin\cmdock.exe exited; CPU time 6788.562500 22:27:16 (19400): called boinc_finish(0) </stderr_txt> ]]>