Task 99953066

Name	ebola_RdRp_v1_sidock_00712357_r1_s-24.0_0
Workunit	70391441
Created	11 Mar 2026, 0:51:07 UTC
Sent	13 Mar 2026, 3:21:19 UTC
Report deadline	17 Mar 2026, 3:21:19 UTC
Received	17 Mar 2026, 19:32:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66415
Run time	11 hours 24 min 20 sec
CPU time	11 hours 24 min 20 sec
Validate state	Valid
Credit	529.41
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.84 MB
Peak swap size	224.77 MB
Peak disk usage	27.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:32:08 (29208): wrapper (7.17.26016): starting 19:32:08 (29208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:03 (32232): wrapper (7.17.26016): starting 13:47:03 (32232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:15 (33756): wrapper (7.17.26016): starting 15:11:15 (33756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:24 (31908): wrapper (7.17.26016): starting 15:00:24 (31908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:42 (31908): bin\cmdock.exe exited; CPU time 15239.062500 22:31:42 (31908): called boinc_finish(0) </stderr_txt> ]]>