Task 97150341

Name	ebola_RdRp_v1_sidock_00078408_r1_s-24.0_0
Workunit	67855645
Created	6 Nov 2025, 3:33:46 UTC
Sent	9 Nov 2025, 4:46:13 UTC
Report deadline	13 Nov 2025, 4:46:13 UTC
Received	10 Nov 2025, 8:09:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45848
Run time	13 hours 39 min 56 sec
CPU time	13 hours 39 min 56 sec
Validate state	Valid
Credit	438.50
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.62 MB
Peak swap size	223.43 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:53:30 (3480): wrapper (7.17.26016): starting 07:53:30 (3480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:14 (19040): wrapper (7.17.26016): starting 20:15:14 (19040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:20 (19040): bin\cmdock.exe exited; CPU time 17206.265625 03:09:20 (19040): called boinc_finish(0) </stderr_txt> ]]>