Task 97184803

Name	ebola_RdRp_v1_sidock_00085007_r3_s-24.0_0
Workunit	67882043
Created	9 Nov 2025, 16:17:42 UTC
Sent	10 Nov 2025, 8:03:48 UTC
Report deadline	14 Nov 2025, 8:03:48 UTC
Received	11 Nov 2025, 5:55:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71905
Run time	16 hours 5 min 32 sec
CPU time	15 hours 31 min 45 sec
Validate state	Valid
Credit	501.88
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.58 MB
Peak swap size	222.04 MB
Peak disk usage	19.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:10:21 (24344): wrapper (7.17.26016): starting 03:10:21 (24344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:19 (23632): wrapper (7.17.26016): starting 22:48:19 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:49 (23632): bin\cmdock.exe exited; CPU time 7379.812500 00:54:49 (23632): called boinc_finish(0) </stderr_txt> ]]>