Task 99183787

Name	ebola_RdRp_v1_sidock_00539185_r4_s-24.0_0
Workunit	69698756
Created	1 Feb 2026, 0:48:58 UTC
Sent	4 Feb 2026, 13:44:23 UTC
Report deadline	8 Feb 2026, 13:44:23 UTC
Received	8 Feb 2026, 5:45:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82937
Run time	23 hours 32 min 47 sec
CPU time	23 hours 32 min 47 sec
Validate state	Valid
Credit	737.59
Device peak FLOPS	3.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.04 MB
Peak swap size	223.61 MB
Peak disk usage	20.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:44:35 (20252): wrapper (7.17.26016): starting 07:44:35 (20252): 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) 15:53:49 (15152): wrapper (7.17.26016): starting 15:53:49 (15152): 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) 23:45:14 (15152): bin\cmdock.exe exited; CPU time 67767.468750 23:45:14 (15152): called boinc_finish(0) </stderr_txt> ]]>