Task 99460517

Name	ebola_RdRp_v1_sidock_00576411_r4_s-24.0_1
Workunit	69847660
Created	15 Feb 2026, 16:24:31 UTC
Sent	17 Feb 2026, 2:11:08 UTC
Report deadline	21 Feb 2026, 2:11:08 UTC
Received	18 Feb 2026, 5:13:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	14 hours 53 min 46 sec
CPU time	13 hours 46 min 52 sec
Validate state	Valid
Credit	580.48
Device peak FLOPS	4.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	224.25 MB
Peak disk usage	19.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:12:25 (2924): wrapper (7.17.26016): starting 20:12:25 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:34 (17976): wrapper (7.17.26016): starting 01:20:34 (17976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:52 (25456): wrapper (7.17.26016): starting 18:53:52 (25456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:26 (9220): wrapper (7.17.26016): starting 20:04:26 (9220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:28 (9220): bin\cmdock.exe exited; CPU time 10251.031250 23:12:28 (9220): called boinc_finish(0) </stderr_txt> ]]>