Task 97131799

Name	ebola_RdRp_v1_sidock_00073768_r1_s-24.0_0
Workunit	67837085
Created	6 Nov 2025, 3:18:14 UTC
Sent	8 Nov 2025, 12:01:24 UTC
Report deadline	12 Nov 2025, 12:01:24 UTC
Received	9 Nov 2025, 17:49:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	5 hours 59 min 19 sec
CPU time	5 hours 59 min 19 sec
Validate state	Valid
Credit	514.89
Device peak FLOPS	10.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	222.69 MB
Peak disk usage	21.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:02:57 (4792): wrapper (7.17.26016): starting 21:02:57 (4792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:39 (3700): wrapper (7.17.26016): starting 23:18:39 (3700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:04 (18936): wrapper (7.17.26016): starting 22:25:04 (18936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:43 (18936): bin\cmdock.exe exited; CPU time 15227.093750 02:48:43 (18936): called boinc_finish(0) </stderr_txt> ]]>