Task 99037539

Name	ebola_RdRp_v1_sidock_00504954_r1_s-24.0_0
Workunit	69561829
Created	28 Jan 2026, 1:57:34 UTC
Sent	29 Jan 2026, 0:12:18 UTC
Report deadline	2 Feb 2026, 0:12:18 UTC
Received	31 Jan 2026, 0:02:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34091
Run time	11 hours 57 min
CPU time	9 hours 2 min 4 sec
Validate state	Valid
Credit	529.35
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.58 MB
Peak swap size	224.27 MB
Peak disk usage	20.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:31:11 (6220): wrapper (7.17.26016): starting 07:31:11 (6220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:33 (27204): wrapper (7.17.26016): starting 14:41:33 (27204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:54 (27204): bin\cmdock.exe exited; CPU time 20885.984375 01:01:54 (27204): called boinc_finish(0) </stderr_txt> ]]>