Task 99763801

Name	ebola_RdRp_v1_sidock_00669665_r1_s-24.0_0
Workunit	70220673
Created	1 Mar 2026, 22:41:34 UTC
Sent	3 Mar 2026, 22:13:46 UTC
Report deadline	7 Mar 2026, 22:13:46 UTC
Received	11 Mar 2026, 1:12:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 4 min 10 sec
CPU time	11 hours 4 min 10 sec
Validate state	Valid
Credit	645.97
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.42 MB
Peak swap size	222.77 MB
Peak disk usage	29.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:55:43 (8808): wrapper (7.17.26016): starting 19:55:43 (8808): 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) 14:08:43 (1920): wrapper (7.17.26016): starting 14:08:43 (1920): 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) 16:37:09 (17692): wrapper (7.17.26016): starting 16:37:09 (17692): 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) 08:53:24 (14832): wrapper (7.17.26016): starting 08:53:24 (14832): 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) 10:15:39 (12516): wrapper (7.17.26016): starting 10:15:39 (12516): 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) 12:12:41 (12516): bin\cmdock.exe exited; CPU time 5447.703125 12:12:41 (12516): called boinc_finish(0) </stderr_txt> ]]>