Task 97244943

Name	ebola_RdRp_v1_sidock_00058845_r1_s-24.0_1
Workunit	67777393
Created	9 Nov 2025, 18:02:00 UTC
Sent	12 Nov 2025, 10:44:57 UTC
Report deadline	16 Nov 2025, 10:44:57 UTC
Received	13 Nov 2025, 9:55:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	5 hours 29 min 30 sec
CPU time	3 hours 27 min 59 sec
Validate state	Valid
Credit	292.82
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	227.11 MB
Peak disk usage	24.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:51:49 (12172): wrapper (7.17.26016): starting 09:52:01 (12172): 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) 04:51:12 (18784): wrapper (7.17.26016): starting 04:51:12 (18784): 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) 04:20:55 (18784): bin\cmdock.exe exited; CPU time 13696.265625 04:20:55 (18784): called boinc_finish(0) </stderr_txt> ]]>