Task 99195047

Name	ebola_RdRp_v1_sidock_00540050_r3_s-24.0_0
Workunit	69702215
Created	4 Feb 2026, 23:30:18 UTC
Sent	5 Feb 2026, 0:56:14 UTC
Report deadline	9 Feb 2026, 0:56:14 UTC
Received	6 Feb 2026, 5:00:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51159
Run time	11 hours 8 min 55 sec
CPU time	10 hours 35 min
Validate state	Valid
Credit	565.08
Device peak FLOPS	6.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.04 MB
Peak swap size	223.93 MB
Peak disk usage	26.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:10:32 (6684): wrapper (7.17.26016): starting 19:10:32 (6684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:07 (176): wrapper (7.17.26016): starting 22:18:07 (176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:02 (2968): wrapper (7.17.26016): starting 09:19:02 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:33 (2968): bin\cmdock.exe exited; CPU time 24200.406250 16:25:33 (2968): called boinc_finish(0) </stderr_txt> ]]>