Task 99089071

Name	ebola_RdRp_v1_sidock_00517820_r1_s-24.0_0
Workunit	69613293
Created	28 Jan 2026, 2:43:22 UTC
Sent	31 Jan 2026, 9:13:53 UTC
Report deadline	4 Feb 2026, 9:13:53 UTC
Received	1 Feb 2026, 8:55:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	14 hours 52 min 7 sec
CPU time	14 hours 21 min 41 sec
Validate state	Valid
Credit	657.81
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.34 MB
Peak disk usage	22.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:20:40 (16132): wrapper (7.17.26016): starting 05:20:40 (16132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:00 (5768): wrapper (7.17.26016): starting 16:42:00 (5768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:21 (23360): wrapper (7.17.26016): starting 01:24:21 (23360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:33 (23360): bin\cmdock.exe exited; CPU time 7745.812500 03:55:33 (23360): called boinc_finish(0) </stderr_txt> ]]>