Task 99700976

Name	ebola_RdRp_v1_sidock_00656283_r1_s-24.0_0
Workunit	70167145
Created	25 Feb 2026, 12:54:12 UTC
Sent	28 Feb 2026, 21:07:26 UTC
Report deadline	4 Mar 2026, 21:07:26 UTC
Received	3 Mar 2026, 10:00:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68358
Run time	16 hours 17 min
CPU time	16 hours 17 min
Validate state	Valid
Credit	848.35
Device peak FLOPS	5.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.55 MB
Peak swap size	224.05 MB
Peak disk usage	29.36 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 13:35:31 (14024): wrapper (7.17.26016): starting 13:35:31 (14024): 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) 09:33:43 (16628): wrapper (7.17.26016): starting 09:33:43 (16628): 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) 09:55:43 (11816): wrapper (7.17.26016): starting 09:55:43 (11816): 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) 10:59:51 (11816): bin\cmdock.exe exited; CPU time 1196.359375 10:59:51 (11816): called boinc_finish(0) </stderr_txt> ]]>