Task 97093725

Name	ebola_RdRp_v1_sidock_00064261_r3_s-24.0_0
Workunit	67799059
Created	6 Nov 2025, 2:44:28 UTC
Sent	6 Nov 2025, 22:39:08 UTC
Report deadline	10 Nov 2025, 22:39:08 UTC
Received	7 Nov 2025, 7:32:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4224
Run time	3 hours 14 min 42 sec
CPU time	3 hours 11 min 31 sec
Validate state	Valid
Credit	464.15
Device peak FLOPS	11.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.99 MB
Peak disk usage	24.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:39:18 (22852): wrapper (7.17.26016): starting 14:39:18 (22852): 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) 15:07:41 (31308): wrapper (7.17.26016): starting 15:07:41 (31308): 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) 16:39:53 (21048): wrapper (7.17.26016): starting 16:39:53 (21048): 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) 18:14:56 (20996): wrapper (7.17.26016): starting 18:14:56 (20996): 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) 22:07:34 (6428): wrapper (7.17.26016): starting 22:07:34 (6428): 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) 23:31:39 (6428): bin\cmdock.exe exited; CPU time 5006.203125 23:31:39 (6428): called boinc_finish(0) </stderr_txt> ]]>