Task 97189833

Name	ebola_RdRp_v1_sidock_00086255_r1_s-24.0_0
Workunit	67887033
Created	9 Nov 2025, 16:21:57 UTC
Sent	10 Nov 2025, 12:29:48 UTC
Report deadline	14 Nov 2025, 12:29:48 UTC
Received	11 Nov 2025, 14:10:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39258
Run time	6 hours 31 min 28 sec
CPU time	6 hours 28 min
Validate state	Valid
Credit	537.67
Device peak FLOPS	8.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.84 MB
Peak swap size	223.54 MB
Peak disk usage	23.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:34:48 (27044): wrapper (7.17.26016): starting 09:34:48 (27044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:00 (18980): wrapper (7.17.26016): starting 13:50:00 (18980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:10 (18980): bin\cmdock.exe exited; CPU time 8229.078125 16:10:10 (18980): called boinc_finish(0) </stderr_txt> ]]>