Task 99946586

Name	ebola_RdRp_v1_sidock_00710733_r3_s-24.0_0
Workunit	70384947
Created	11 Mar 2026, 0:45:48 UTC
Sent	12 Mar 2026, 22:04:01 UTC
Report deadline	16 Mar 2026, 22:04:01 UTC
Received	17 Mar 2026, 17:35:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66415
Run time	11 hours 28 min 23 sec
CPU time	11 hours 28 min 23 sec
Validate state	Valid
Credit	590.07
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.38 MB
Peak swap size	223.72 MB
Peak disk usage	25.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:30:16 (29916): wrapper (7.17.26016): starting 15:30:16 (29916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:03 (30380): wrapper (7.17.26016): starting 13:47:03 (30380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:15 (33588): wrapper (7.17.26016): starting 15:11:15 (33588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:24 (33676): wrapper (7.17.26016): starting 15:00:24 (33676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:43 (33676): bin\cmdock.exe exited; CPU time 11192.937500 20:34:43 (33676): called boinc_finish(0) </stderr_txt> ]]>