Task 97025636

Name	ebola_RdRp_v1_sidock_00049025_r4_s-24.0_0
Workunit	67738116
Created	2 Nov 2025, 11:10:03 UTC
Sent	4 Nov 2025, 3:00:46 UTC
Report deadline	8 Nov 2025, 3:00:46 UTC
Received	5 Nov 2025, 0:15:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	17 hours 39 min 22 sec
CPU time	15 hours 22 min 30 sec
Validate state	Valid
Credit	626.87
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.37 MB
Peak swap size	223.50 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:03:17 (8944): wrapper (7.17.26016): starting 04:03:17 (8944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:24 (34452): wrapper (7.17.26016): starting 16:00:24 (34452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:25 (34452): bin\cmdock.exe exited; CPU time 29079.984375 01:15:25 (34452): called boinc_finish(0) </stderr_txt> ]]>