Task 98615513

Name	ebola_RdRp_v1_sidock_00409328_r1_s-24.0_0
Workunit	69179325
Created	11 Jan 2026, 17:43:08 UTC
Sent	13 Jan 2026, 2:35:59 UTC
Report deadline	17 Jan 2026, 2:35:59 UTC
Received	15 Jan 2026, 2:08:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66415
Run time	10 hours 16 min 2 sec
CPU time	10 hours 16 min 2 sec
Validate state	Valid
Credit	463.90
Device peak FLOPS	3.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.30 MB
Peak swap size	224.64 MB
Peak disk usage	21.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:15:55 (3840): wrapper (7.17.26016): starting 09:15:55 (3840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:13 (19100): wrapper (7.17.26016): starting 11:31:13 (19100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:50 (10104): wrapper (7.17.26016): starting 18:09:50 (10104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:48 (10104): bin\cmdock.exe exited; CPU time 9728.265625 05:06:48 (10104): called boinc_finish(0) </stderr_txt> ]]>