Task 98606546

Name	ebola_RdRp_v1_sidock_00407085_r2_s-24.0_0
Workunit	69170354
Created	11 Jan 2026, 17:35:08 UTC
Sent	12 Jan 2026, 17:42:08 UTC
Report deadline	16 Jan 2026, 17:42:08 UTC
Received	16 Jan 2026, 16:54:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53689
Run time	8 hours 28 min 9 sec
CPU time	8 hours 23 min 48 sec
Validate state	Valid
Credit	582.01
Device peak FLOPS	7.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.51 MB
Peak disk usage	23.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:37:30 (10000): wrapper (7.17.26016): starting 20:37:30 (10000): 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) 17:08:47 (9512): wrapper (7.17.26016): starting 17:08:47 (9512): 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) 17:18:10 (2504): wrapper (7.17.26016): starting 17:18:11 (2504): 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) 16:14:14 (3840): wrapper (7.17.26016): starting 16:14:14 (3840): 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) 17:54:29 (3840): bin\cmdock.exe exited; CPU time 5746.468750 17:54:29 (3840): called boinc_finish(0) </stderr_txt> ]]>