Task 99089035

Name	ebola_RdRp_v1_sidock_00517810_r3_s-24.0_0
Workunit	69613255
Created	28 Jan 2026, 2:43:20 UTC
Sent	31 Jan 2026, 9:13:52 UTC
Report deadline	4 Feb 2026, 9:13:52 UTC
Received	1 Feb 2026, 2:06:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	14 hours 20 min 43 sec
CPU time	14 hours 10 min 33 sec
Validate state	Valid
Credit	643.55
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	222.65 MB
Peak disk usage	22.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:20:11 (11116): wrapper (7.17.26016): starting 04:20:11 (11116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:49 (22820): wrapper (7.17.26016): starting 12:06:49 (22820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:24 (18572): wrapper (7.17.26016): starting 21:02:24 (18572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:01 (18572): bin\cmdock.exe exited; CPU time 178.515625 21:06:01 (18572): called boinc_finish(0) </stderr_txt> ]]>