Task 97062807

Name	ebola_RdRp_v1_sidock_00058320_r2_s-24.0_0
Workunit	67775294
Created	2 Nov 2025, 11:40:42 UTC
Sent	5 Nov 2025, 15:59:40 UTC
Report deadline	9 Nov 2025, 15:59:40 UTC
Received	7 Nov 2025, 23:23:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56610
Run time	20 hours 25 min 19 sec
CPU time	19 hours 37 min 45 sec
Validate state	Valid
Credit	613.47
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.41 MB
Peak swap size	224.98 MB
Peak disk usage	25.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:26:42 (5312): wrapper (7.17.26016): starting 01:26:42 (5312): 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) 18:59:27 (3868): wrapper (7.17.26016): starting 18:59:27 (3868): 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) 00:23:42 (3868): bin\cmdock.exe exited; CPU time 18506.453125 00:23:42 (3868): called boinc_finish(0) </stderr_txt> ]]>