Task 97999807

Name	ebola_RdRp_v1_sidock_00269023_r1_s-24.0_0
Workunit	68618105
Created	16 Dec 2025, 16:33:33 UTC
Sent	18 Dec 2025, 17:24:20 UTC
Report deadline	22 Dec 2025, 17:24:20 UTC
Received	27 Dec 2025, 1:50:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75581
Run time	1 days 2 hours 1 min 9 sec
CPU time	20 hours 58 min 6 sec
Validate state	Valid
Credit	533.40
Device peak FLOPS	2.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.37 MB
Peak swap size	224.51 MB
Peak disk usage	24.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:08:02 (24804): wrapper (7.17.26016): starting 21:08:02 (24804): 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) 20:44:24 (2360): wrapper (7.17.26016): starting 20:44:24 (2360): 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) 01:16:53 (17184): wrapper (7.17.26016): starting 01:16:53 (17184): 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) 01:54:30 (13044): wrapper (7.17.26016): starting 01:54:30 (13044): 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) 03:50:16 (13044): bin\cmdock.exe exited; CPU time 5153.109375 03:50:16 (13044): called boinc_finish(0) </stderr_txt> ]]>