Task 97167835

Name	ebola_RdRp_v1_sidock_00080766_r1_s-24.0_0
Workunit	67865077
Created	9 Nov 2025, 16:02:47 UTC
Sent	9 Nov 2025, 18:52:38 UTC
Report deadline	13 Nov 2025, 18:52:38 UTC
Received	11 Nov 2025, 1:39:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	7 hours 22 min 50 sec
CPU time	7 hours 19 min 41 sec
Validate state	Valid
Credit	469.93
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.43 MB
Peak swap size	222.00 MB
Peak disk usage	19.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:33:41 (3480): wrapper (7.17.26016): starting 16:33:41 (3480): 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) 21:23:29 (20572): wrapper (7.17.26016): starting 21:23:29 (20572): 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) 21:25:39 (19688): wrapper (7.17.26016): starting 21:25:39 (19688): 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) 22:39:23 (19688): bin\cmdock.exe exited; CPU time 4181.375000 22:39:23 (19688): called boinc_finish(0) </stderr_txt> ]]>