Task 97022545

Name	ebola_RdRp_v1_sidock_00048247_r1_s-24.0_0
Workunit	67735001
Created	2 Nov 2025, 11:07:34 UTC
Sent	3 Nov 2025, 23:10:33 UTC
Report deadline	7 Nov 2025, 23:10:33 UTC
Received	6 Nov 2025, 8:47:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60347
Run time	11 hours 17 min 14 sec
CPU time	10 hours 48 min 12 sec
Validate state	Valid
Credit	609.17
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.64 MB
Peak swap size	223.50 MB
Peak disk usage	19.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:09:08 (5536): wrapper (7.17.26016): starting 19:09:08 (5536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:19 (7632): wrapper (7.17.26016): starting 18:03:19 (7632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:50 (18088): wrapper (7.17.26016): starting 18:24:50 (18088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:01 (9520): wrapper (7.17.26016): starting 21:20:01 (9520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:40 (9520): bin\cmdock.exe exited; CPU time 25463.859375 04:45:40 (9520): called boinc_finish(0) </stderr_txt> ]]>