Task 99255209

Name	ebola_RdRp_v1_sidock_00555073_r4_s-24.0_0
Workunit	69762308
Created	5 Feb 2026, 0:24:41 UTC
Sent	7 Feb 2026, 18:20:15 UTC
Report deadline	11 Feb 2026, 18:20:15 UTC
Received	9 Feb 2026, 14:57:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83267
Run time	1 days 16 hours 47 min 42 sec
CPU time	1 days 16 hours 22 min 38 sec
Validate state	Valid
Credit	2,426.36
Device peak FLOPS	7.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.12 MB
Peak swap size	223.71 MB
Peak disk usage	19.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:25:32 (4796): wrapper (7.17.26016): starting 15:25:32 (4796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:13 (17336): wrapper (7.17.26016): starting 11:59:13 (17336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:14 (4140): wrapper (7.17.26016): starting 12:06:14 (4140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:00 (4140): bin\cmdock.exe exited; CPU time 77844.921875 09:57:00 (4140): called boinc_finish(0) </stderr_txt> ]]>