Task 97119159

Name	ebola_RdRp_v1_sidock_00070618_r4_s-24.0_0
Workunit	67824488
Created	6 Nov 2025, 3:06:52 UTC
Sent	8 Nov 2025, 0:58:49 UTC
Report deadline	12 Nov 2025, 0:58:49 UTC
Received	9 Nov 2025, 4:15:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38734
Run time	22 hours 4 min 13 sec
CPU time	18 hours 50 min 14 sec
Validate state	Valid
Credit	606.60
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.14 MB
Peak swap size	225.61 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 06:56:20 (42088): wrapper (7.17.26016): starting 06:56:20 (42088): 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) 13:04:43 (4336): wrapper (7.17.26016): starting 13:04:43 (4336): 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) 06:15:28 (4336): bin\cmdock.exe exited; CPU time 51598.781250 06:15:28 (4336): called boinc_finish(0) </stderr_txt> ]]>