Task 96958664

Name	ebola_RdRp_v1_sidock_00034375_r2_s-24.0_0
Workunit	67679514
Created	29 Oct 2025, 10:20:00 UTC
Sent	1 Nov 2025, 5:41:21 UTC
Report deadline	5 Nov 2025, 5:41:21 UTC
Received	5 Nov 2025, 8:43:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71304
Run time	8 hours 52 min 39 sec
CPU time	8 hours 52 min 39 sec
Validate state	Valid
Credit	475.19
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.50 MB
Peak swap size	222.84 MB
Peak disk usage	25.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:14:19 (24964): wrapper (7.17.26016): starting 14:14:19 (24964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:16 (13508): wrapper (7.17.26016): starting 22:33:16 (13508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:40 (6396): wrapper (7.17.26016): starting 18:53:40 (6396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:30 (6396): bin\cmdock.exe exited; CPU time 23703.593750 09:42:30 (6396): called boinc_finish(0) </stderr_txt> ]]>