Task 99176064

Name	ebola_RdRp_v1_sidock_00537262_r1_s-24.0_0
Workunit	69691061
Created	1 Feb 2026, 0:42:00 UTC
Sent	4 Feb 2026, 5:32:30 UTC
Report deadline	8 Feb 2026, 5:32:30 UTC
Received	7 Feb 2026, 10:54:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82074
Run time	4 hours 4 min 46 sec
CPU time	4 hours 2 min 46 sec
Validate state	Valid
Credit	782.08
Device peak FLOPS	11.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.43 MB
Peak disk usage	22.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:51:47 (19984): wrapper (7.17.26016): starting 15:51:47 (19984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:57 (16700): wrapper (7.17.26016): starting 15:00:57 (16700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:34 (16700): bin\cmdock.exe exited; CPU time 13027.046875 18:54:34 (16700): called boinc_finish(0) </stderr_txt> ]]>