Task 96988856

Name	ebola_RdRp_v1_sidock_00038821_r3_s-24.0_1
Workunit	67697299
Created	1 Nov 2025, 22:15:11 UTC
Sent	2 Nov 2025, 10:18:57 UTC
Report deadline	6 Nov 2025, 10:18:57 UTC
Received	5 Nov 2025, 2:04:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58163
Run time	17 hours 9 min 15 sec
CPU time	16 hours 57 min 28 sec
Validate state	Valid
Credit	570.47
Device peak FLOPS	4.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.87 MB
Peak swap size	225.55 MB
Peak disk usage	22.89 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:19:06 (3852): wrapper (7.17.26016): starting 02:19:06 (3852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:55 (13124): wrapper (7.17.26016): starting 17:17:55 (13124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:06 (13124): bin\cmdock.exe exited; CPU time 27625.578125 01:04:06 (13124): called boinc_finish(0) </stderr_txt> ]]>