Task 98672318

Name	ebola_RdRp_v1_sidock_00420996_r4_s-24.0_0
Workunit	69226000
Created	15 Jan 2026, 4:53:47 UTC
Sent	15 Jan 2026, 9:09:02 UTC
Report deadline	19 Jan 2026, 9:09:02 UTC
Received	16 Jan 2026, 14:55:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	16 hours 56 min 37 sec
CPU time	16 hours 36 min 15 sec
Validate state	Valid
Credit	546.61
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	214.53 MB
Peak swap size	224.32 MB
Peak disk usage	26.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:09:08 (2792): wrapper (7.17.26016): starting 09:09:08 (2792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:35 (12128): wrapper (7.17.26016): starting 06:35:35 (12128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:54 (12128): bin\cmdock.exe exited; CPU time 29112.375000 14:54:54 (12128): called boinc_finish(0) </stderr_txt> ]]>