Task 97109017

Name	ebola_RdRp_v1_sidock_00068079_r2_s-24.0_0
Workunit	67814330
Created	6 Nov 2025, 2:57:08 UTC
Sent	7 Nov 2025, 14:59:31 UTC
Report deadline	11 Nov 2025, 14:59:31 UTC
Received	8 Nov 2025, 16:24:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76155
Run time	16 hours 18 min 16 sec
CPU time	16 hours 6 min 54 sec
Validate state	Valid
Credit	519.63
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.08 MB
Peak swap size	222.87 MB
Peak disk usage	32.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:28:12 (3628): wrapper (7.17.26016): starting 14:28:12 (3628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:50 (4144): wrapper (7.17.26016): starting 06:38:50 (4144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:39 (4144): bin\cmdock.exe exited; CPU time 12756.343750 10:24:39 (4144): called boinc_finish(0) </stderr_txt> ]]>