Task 98590699

Name	ebola_RdRp_v1_sidock_00403133_r2_s-24.0_0
Workunit	69154546
Created	11 Jan 2026, 17:21:07 UTC
Sent	12 Jan 2026, 5:49:01 UTC
Report deadline	16 Jan 2026, 5:49:01 UTC
Received	16 Jan 2026, 5:44:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19817
Run time	17 hours 19 min 54 sec
CPU time	7 hours 57 min 34 sec
Validate state	Valid
Credit	573.90
Device peak FLOPS	8.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.17 MB
Peak swap size	223.46 MB
Peak disk usage	23.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:20:56 (19172): wrapper (7.17.26016): starting 05:20:56 (19172): 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) 10:58:51 (19596): wrapper (7.17.26016): starting 10:58:51 (19596): 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) 05:44:06 (19596): bin\cmdock.exe exited; CPU time 16432.218750 05:44:06 (19596): called boinc_finish(0) </stderr_txt> ]]>