Task 98595826

Name	ebola_RdRp_v1_sidock_00404413_r4_s-24.0_0
Workunit	69159668
Created	11 Jan 2026, 17:25:38 UTC
Sent	12 Jan 2026, 9:38:41 UTC
Report deadline	16 Jan 2026, 9:38:41 UTC
Received	14 Jan 2026, 3:01:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58761
Run time	22 hours 34 min 35 sec
CPU time	18 hours 44 min 54 sec
Validate state	Valid
Credit	769.59
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.37 MB
Peak swap size	228.32 MB
Peak disk usage	20.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:43:57 (18820): wrapper (7.17.26016): starting 10:43:57 (18820): 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) 13:18:42 (14492): wrapper (7.17.26016): starting 13:18:42 (14492): 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) 21:39:36 (30328): wrapper (7.17.26016): starting 21:39:36 (30328): 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) 04:01:07 (30328): bin\cmdock.exe exited; CPU time 22362.296875 04:01:08 (30328): called boinc_finish(0) </stderr_txt> ]]>