Task 97028630

Name	ebola_RdRp_v1_sidock_00049770_r3_s-24.0_0
Workunit	67741095
Created	2 Nov 2025, 11:12:30 UTC
Sent	4 Nov 2025, 7:12:00 UTC
Report deadline	8 Nov 2025, 7:12:00 UTC
Received	10 Nov 2025, 1:59:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65778
Run time	8 hours 50 min 15 sec
CPU time	8 hours 36 min 19 sec
Validate state	Valid
Credit	417.78
Device peak FLOPS	5.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	223.39 MB
Peak disk usage	19.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:25:37 (13636): wrapper (7.17.26016): starting 15:25:37 (13636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:04 (8688): wrapper (7.17.26016): starting 12:46:04 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:22 (14776): wrapper (7.17.26016): starting 15:01:22 (14776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:05 (5332): wrapper (7.17.26016): starting 09:01:05 (5332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:46 (5332): bin\cmdock.exe exited; CPU time 3333.796875 09:59:46 (5332): called boinc_finish(0) </stderr_txt> ]]>