Task 99078283

Name	ebola_RdRp_v1_sidock_00515128_r1_s-24.0_0
Workunit	69602525
Created	28 Jan 2026, 2:33:49 UTC
Sent	30 Jan 2026, 21:44:11 UTC
Report deadline	3 Feb 2026, 21:44:11 UTC
Received	1 Feb 2026, 17:32:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 11 min 6 sec
CPU time	9 hours 8 min 28 sec
Validate state	Valid
Credit	522.08
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.00 MB
Peak swap size	222.80 MB
Peak disk usage	25.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:03:10 (19404): wrapper (7.17.26016): starting 18:03:10 (19404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:24 (15964): wrapper (7.17.26016): starting 08:33:24 (15964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:41 (18604): wrapper (7.17.26016): starting 09:22:41 (18604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:06 (2244): wrapper (7.17.26016): starting 16:47:06 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:56 (2244): bin\cmdock.exe exited; CPU time 2168.609375 17:31:56 (2244): called boinc_finish(0) </stderr_txt> ]]>