Task 97076698

Name	ebola_RdRp_v1_sidock_00060017_r1_s-24.0_0
Workunit	67782081
Created	6 Nov 2025, 2:30:10 UTC
Sent	6 Nov 2025, 3:28:55 UTC
Report deadline	10 Nov 2025, 3:28:55 UTC
Received	7 Nov 2025, 2:42:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78827
Run time	7 hours 31 min 47 sec
CPU time	7 hours 29 min 37 sec
Validate state	Valid
Credit	369.22
Device peak FLOPS	5.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.60 MB
Peak swap size	223.41 MB
Peak disk usage	26.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:01 (11812): wrapper (7.17.26016): starting 21:29:01 (11812): 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) 20:35:04 (15808): wrapper (7.17.26016): starting 20:35:04 (15808): 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) 20:42:27 (15808): bin\cmdock.exe exited; CPU time 436.031250 20:42:27 (15808): called boinc_finish(0) </stderr_txt> ]]>