Task 99235861

Name	ebola_RdRp_v1_sidock_00550248_r3_s-24.0_0
Workunit	69743007
Created	5 Feb 2026, 0:06:57 UTC
Sent	6 Feb 2026, 20:29:54 UTC
Report deadline	10 Feb 2026, 20:29:54 UTC
Received	8 Feb 2026, 1:47:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78602
Run time	5 hours 52 min 16 sec
CPU time	5 hours 52 min 16 sec
Validate state	Valid
Credit	960.34
Device peak FLOPS	11.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.91 MB
Peak swap size	223.21 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:29:59 (50480): wrapper (7.17.26016): starting 15:29:59 (50480): 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) 20:00:00 (18616): wrapper (7.17.26016): starting 20:00:00 (18616): 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) 20:00:00 (34444): wrapper (7.17.26016): starting 20:00:00 (34444): 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) 20:47:21 (34444): bin\cmdock.exe exited; CPU time 616.531250 20:47:21 (34444): called boinc_finish(0) </stderr_txt> ]]>