Task 99087542

Name	ebola_RdRp_v1_sidock_00517435_r1_s-24.0_0
Workunit	69611753
Created	28 Jan 2026, 2:42:01 UTC
Sent	31 Jan 2026, 7:31:02 UTC
Report deadline	4 Feb 2026, 7:31:02 UTC
Received	1 Feb 2026, 6:36:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	7 hours 49 min 6 sec
CPU time	7 hours 46 min 50 sec
Validate state	Valid
Credit	554.00
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.08 MB
Peak swap size	222.82 MB
Peak disk usage	23.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:37:05 (18356): wrapper (7.17.26016): starting 09:37:05 (18356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:46 (5260): wrapper (7.17.26016): starting 11:16:46 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:07 (8812): wrapper (7.17.26016): starting 12:30:07 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:21 (5660): wrapper (7.17.26016): starting 03:27:21 (5660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:53 (5660): bin\cmdock.exe exited; CPU time 14846.000000 07:35:53 (5660): called boinc_finish(0) </stderr_txt> ]]>