Task 99071624

Name	ebola_RdRp_v1_sidock_00513459_r2_s-24.0_0
Workunit	69595850
Created	28 Jan 2026, 2:27:55 UTC
Sent	30 Jan 2026, 14:31:53 UTC
Report deadline	3 Feb 2026, 14:31:53 UTC
Received	1 Feb 2026, 16:30:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51859
Run time	17 hours 56 min 44 sec
CPU time	17 hours 1 min 44 sec
Validate state	Valid
Credit	597.34
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.58 MB
Peak swap size	222.66 MB
Peak disk usage	25.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:47:29 (9828): wrapper (7.17.26016): starting 19:47:29 (9828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:46 (6072): wrapper (7.17.26016): starting 10:32:46 (6072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:54 (6072): bin\cmdock.exe exited; CPU time 30296.875000 19:29:54 (6072): called boinc_finish(0) </stderr_txt> ]]>