Task 96997880

Name	ebola_RdRp_v1_sidock_00042090_r4_s-24.0_0
Workunit	67710376
Created	2 Nov 2025, 10:46:55 UTC
Sent	2 Nov 2025, 19:14:04 UTC
Report deadline	6 Nov 2025, 19:14:04 UTC
Received	4 Nov 2025, 1:14:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	1 days 1 hours 56 min 49 sec
CPU time	18 hours 57 min 19 sec
Validate state	Valid
Credit	986.85
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.07 MB
Peak swap size	225.79 MB
Peak disk usage	21.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:14:08 (19768): wrapper (7.17.26016): starting 20:14:08 (19768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:54 (7696): wrapper (7.17.26016): starting 04:49:54 (7696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:30 (7696): bin\cmdock.exe exited; CPU time 52070.484375 02:14:30 (7696): called boinc_finish(0) </stderr_txt> ]]>