Task 98574923

Name	ebola_RdRp_v1_sidock_00390178_r1_s-24.0_1
Workunit	69102725
Created	10 Jan 2026, 6:36:18 UTC
Sent	11 Jan 2026, 15:21:21 UTC
Report deadline	15 Jan 2026, 15:21:21 UTC
Received	12 Jan 2026, 7:32:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	14 hours 52 min 32 sec
CPU time	13 hours 34 min
Validate state	Valid
Credit	535.67
Device peak FLOPS	4.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	222.72 MB
Peak disk usage	19.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:21:27 (7072): wrapper (7.17.26016): starting 09:21:27 (7072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:37 (65356): wrapper (7.17.26016): starting 19:54:38 (65356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:59 (69804): wrapper (7.17.26016): starting 21:40:00 (69804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:52 (69804): bin\cmdock.exe exited; CPU time 12596.281250 01:31:52 (69804): called boinc_finish(0) </stderr_txt> ]]>