Task 99902643

Name	ebola_RdRp_v1_sidock_00698894_r2_s-24.0_1
Workunit	70337590
Created	10 Mar 2026, 11:16:18 UTC
Sent	11 Mar 2026, 0:12:52 UTC
Report deadline	15 Mar 2026, 0:12:52 UTC
Received	12 Mar 2026, 4:00:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83425
Run time	13 hours 12 min 32 sec
CPU time	13 hours 2 min 28 sec
Validate state	Valid
Credit	504.54
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.06 MB
Peak swap size	231.45 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:02:40 (21848): wrapper (7.17.26016): starting 22:02:40 (21848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:16 (20436): wrapper (7.17.26016): starting 11:12:16 (20436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:57 (20436): bin\cmdock.exe exited; CPU time 45442.218750 23:59:57 (20436): called boinc_finish(0) </stderr_txt> ]]>