Task 99130110

Name	ebola_RdRp_v1_sidock_00525814_r2_s-24.0_0
Workunit	69645270
Created	1 Feb 2026, 0:01:28 UTC
Sent	2 Feb 2026, 0:33:15 UTC
Report deadline	6 Feb 2026, 0:33:15 UTC
Received	3 Feb 2026, 0:48:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81867
Run time	19 hours 21 min 56 sec
CPU time	19 hours 4 min 58 sec
Validate state	Valid
Credit	592.50
Device peak FLOPS	9.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.52 MB
Peak swap size	223.03 MB
Peak disk usage	20.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:30:11 (40256): wrapper (7.17.26016): starting 16:30:11 (40256): 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) 00:44:28 (45328): wrapper (7.17.26016): starting 00:44:28 (45328): 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) 13:33:23 (8552): wrapper (7.17.26016): starting 13:33:23 (8552): 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) 15:48:22 (8552): bin\cmdock.exe exited; CPU time 7984.468750 15:48:22 (8552): called boinc_finish(0) </stderr_txt> ]]>