Task 97118048

Name	ebola_RdRp_v1_sidock_00070342_r2_s-24.0_0
Workunit	67823382
Created	6 Nov 2025, 3:05:58 UTC
Sent	7 Nov 2025, 23:56:46 UTC
Report deadline	11 Nov 2025, 23:56:46 UTC
Received	9 Nov 2025, 5:02:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48064
Run time	8 hours 3 min 54 sec
CPU time	8 hours 3 min 20 sec
Validate state	Valid
Credit	485.60
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	224.47 MB
Peak disk usage	19.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:26:38 (8288): wrapper (7.17.26016): starting 21:26:38 (8288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:46 (3792): wrapper (7.17.26016): starting 08:02:46 (3792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:57 (6080): wrapper (7.17.26016): starting 11:06:57 (6080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:44 (6080): bin\cmdock.exe exited; CPU time 6818.343750 13:00:44 (6080): called boinc_finish(0) </stderr_txt> ]]>