Task 99176192

Name	ebola_RdRp_v1_sidock_00537288_r4_s-24.0_0
Workunit	69691168
Created	1 Feb 2026, 0:42:10 UTC
Sent	4 Feb 2026, 5:42:59 UTC
Report deadline	8 Feb 2026, 5:42:59 UTC
Received	5 Feb 2026, 12:54:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79854
Run time	8 hours 55 min 3 sec
CPU time	8 hours 52 min 36 sec
Validate state	Valid
Credit	682.46
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	224.40 MB
Peak disk usage	29.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:09:14 (14404): wrapper (7.17.26016): starting 15:09:14 (14404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:14 (18680): wrapper (7.17.26016): starting 06:55:14 (18680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:49 (18680): bin\cmdock.exe exited; CPU time 25002.671875 13:53:49 (18680): called boinc_finish(0) </stderr_txt> ]]>