Task 97142275

Name	ebola_RdRp_v1_sidock_00076390_r3_s-24.0_0
Workunit	67847575
Created	6 Nov 2025, 3:26:58 UTC
Sent	8 Nov 2025, 21:45:01 UTC
Report deadline	12 Nov 2025, 21:45:01 UTC
Received	9 Nov 2025, 18:36:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6537
Run time	9 hours 50 min 2 sec
CPU time	9 hours 32 min 2 sec
Validate state	Valid
Credit	966.18
Device peak FLOPS	7.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	222.85 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:16 (35920): wrapper (7.17.26016): starting 22:45:16 (35920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:42 (7080): wrapper (7.17.26016): starting 12:18:42 (7080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:27 (7080): bin\cmdock.exe exited; CPU time 25282.125000 19:36:27 (7080): called boinc_finish(0) </stderr_txt> ]]>