Task 99030446

Name	ebola_RdRp_v1_sidock_00503185_r3_s-24.0_0
Workunit	69554755
Created	28 Jan 2026, 1:51:23 UTC
Sent	28 Jan 2026, 16:48:43 UTC
Report deadline	1 Feb 2026, 16:48:43 UTC
Received	1 Feb 2026, 3:23:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81044
Run time	10 hours 29 min 43 sec
CPU time	10 hours 25 min 40 sec
Validate state	Valid
Credit	745.47
Device peak FLOPS	9.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	222.27 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:20:59 (31340): wrapper (7.17.26016): starting 15:20:59 (31340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:58 (36220): wrapper (7.17.26016): starting 12:15:58 (36220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:35 (36220): bin\cmdock.exe exited; CPU time 32643.859375 21:23:35 (36220): called boinc_finish(0) </stderr_txt> ]]>