Task 97213026

Name	ebola_RdRp_v1_sidock_00092053_r4_s-24.0_0
Workunit	67910228
Created	9 Nov 2025, 16:41:21 UTC
Sent	11 Nov 2025, 6:48:16 UTC
Report deadline	15 Nov 2025, 6:48:16 UTC
Received	12 Nov 2025, 12:00:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75364
Run time	15 hours 32 min 45 sec
CPU time	15 hours 8 min 57 sec
Validate state	Valid
Credit	464.12
Device peak FLOPS	3.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	250.79 MB
Peak swap size	225.44 MB
Peak disk usage	22.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:44:39 (23256): wrapper (7.17.26016): starting 01:44:39 (23256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:16 (16084): wrapper (7.17.26016): starting 19:00:16 (16084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:34 (16084): bin\cmdock.exe exited; CPU time 37019.703125 06:01:34 (16084): called boinc_finish(0) </stderr_txt> ]]>