Task 98617642

Name	ebola_RdRp_v1_sidock_00409858_r1_s-24.0_0
Workunit	69181445
Created	11 Jan 2026, 17:45:04 UTC
Sent	13 Jan 2026, 4:41:05 UTC
Report deadline	17 Jan 2026, 4:41:05 UTC
Received	15 Jan 2026, 8:25:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75658
Run time	10 hours 57 min 42 sec
CPU time	10 hours 42 min 4 sec
Validate state	Valid
Credit	527.01
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.69 MB
Peak swap size	224.44 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:15:40 (42224): wrapper (7.17.26016): starting 04:15:40 (42224): 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) 15:24:42 (29816): wrapper (7.17.26016): starting 15:24:42 (29816): 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) 03:03:29 (5700): wrapper (7.17.26016): starting 03:03:29 (5700): 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) 03:24:53 (5700): bin\cmdock.exe exited; CPU time 1269.859375 03:24:53 (5700): called boinc_finish(0) </stderr_txt> ]]>