Task 99947571

Name	ebola_RdRp_v1_sidock_00710982_r4_s-24.0_0
Workunit	70385944
Created	11 Mar 2026, 0:46:36 UTC
Sent	12 Mar 2026, 22:58:21 UTC
Report deadline	16 Mar 2026, 22:58:21 UTC
Received	17 Mar 2026, 19:09:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66415
Run time	11 hours 25 min 56 sec
CPU time	11 hours 25 min 56 sec
Validate state	Valid
Credit	542.84
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.69 MB
Peak swap size	224.56 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:16:22 (15104): wrapper (7.17.26016): starting 19:16:22 (15104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:03 (29776): wrapper (7.17.26016): starting 13:47:03 (29776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:15 (33700): wrapper (7.17.26016): starting 15:11:15 (33700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:24 (34148): wrapper (7.17.26016): starting 15:00:24 (34148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:33 (34148): bin\cmdock.exe exited; CPU time 14432.625000 22:08:33 (34148): called boinc_finish(0) </stderr_txt> ]]>