Task 97154637

Name	ebola_RdRp_v1_sidock_00079479_r1_s-24.0_0
Workunit	67859929
Created	6 Nov 2025, 3:37:17 UTC
Sent	9 Nov 2025, 9:19:50 UTC
Report deadline	13 Nov 2025, 9:19:50 UTC
Received	11 Nov 2025, 11:20:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	17 hours 51 min 37 sec
CPU time	17 hours 29 min 50 sec
Validate state	Valid
Credit	548.43
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.16 MB
Peak swap size	224.38 MB
Peak disk usage	21.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:02:04 (8068): wrapper (7.17.26016): starting 10:02:04 (8068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:12 (1932): wrapper (7.17.26016): starting 06:43:12 (1932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:30 (10840): wrapper (7.17.26016): starting 06:35:30 (10840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:49 (10840): bin\cmdock.exe exited; CPU time 16564.828125 11:20:49 (10840): called boinc_finish(0) </stderr_txt> ]]>