Task 97098778

Name	ebola_RdRp_v1_sidock_00065528_r4_s-24.0_0
Workunit	67804128
Created	6 Nov 2025, 2:48:40 UTC
Sent	7 Nov 2025, 5:14:07 UTC
Report deadline	11 Nov 2025, 5:14:07 UTC
Received	10 Nov 2025, 8:40:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	13 hours 47 min 55 sec
CPU time	13 hours 41 min 5 sec
Validate state	Valid
Credit	320.79
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.77 MB
Peak swap size	223.13 MB
Peak disk usage	20.55 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:21:27 (17080): wrapper (7.17.26016): starting 20:21:27 (17080): 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) 07:27:08 (6844): wrapper (7.17.26016): starting 07:27:08 (6844): 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) 19:42:25 (6844): bin\cmdock.exe exited; CPU time 35071.796875 19:42:25 (6844): called boinc_finish(0) </stderr_txt> ]]>