Task 97014450

Name	ebola_RdRp_v1_sidock_00046235_r1_s-24.0_0
Workunit	67726953
Created	2 Nov 2025, 11:00:50 UTC
Sent	3 Nov 2025, 13:35:12 UTC
Report deadline	7 Nov 2025, 13:35:12 UTC
Received	4 Nov 2025, 1:38:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71939
Run time	8 hours 6 min 46 sec
CPU time	8 hours 3 min 26 sec
Validate state	Valid
Credit	493.22
Device peak FLOPS	0.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)
Peak working set size	222.34 MB
Peak swap size	223.08 MB
Peak disk usage	19.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:35:16 (15840): wrapper (7.17.26016): starting 18:35:16 (15840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:11 (6188): wrapper (7.17.26016): starting 19:27:11 (6188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:27 (6188): bin\cmdock.exe exited; CPU time 27166.375000 06:38:27 (6188): called boinc_finish(0) </stderr_txt> ]]>