Task 98619171

Name	ebola_RdRp_v1_sidock_00410241_r3_s-24.0_0
Workunit	69182979
Created	11 Jan 2026, 17:46:27 UTC
Sent	13 Jan 2026, 5:57:22 UTC
Report deadline	17 Jan 2026, 5:57:22 UTC
Received	15 Jan 2026, 1:13:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55857
Run time	9 hours 24 min 50 sec
CPU time	9 hours 10 min 44 sec
Validate state	Valid
Credit	496.77
Device peak FLOPS	8.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.14 MB
Peak swap size	222.34 MB
Peak disk usage	22.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:57:30 (18372): wrapper (7.17.26016): starting 14:57:30 (18372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:28 (19792): wrapper (7.17.26016): starting 10:02:28 (19792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:01 (26984): wrapper (7.17.26016): starting 10:05:01 (26984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:45 (26984): bin\cmdock.exe exited; CPU time 272.953125 10:12:45 (26984): called boinc_finish(0) </stderr_txt> ]]>