Task 97066259

Name	ebola_RdRp_v1_sidock_00059176_r1_s-24.0_0
Workunit	67778717
Created	2 Nov 2025, 11:43:34 UTC
Sent	5 Nov 2025, 19:06:34 UTC
Report deadline	9 Nov 2025, 19:06:34 UTC
Received	7 Nov 2025, 2:00:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74400
Run time	7 hours 36 min 43 sec
CPU time	7 hours 30 min 48 sec
Validate state	Valid
Credit	535.26
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.60 MB
Peak swap size	222.57 MB
Peak disk usage	27.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:09:50 (9172): wrapper (7.17.26016): starting 20:09:50 (9172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:36 (25472): wrapper (7.17.26016): starting 21:06:36 (25472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:05 (25472): bin\cmdock.exe exited; CPU time 20947.906250 03:00:05 (25472): called boinc_finish(0) </stderr_txt> ]]>