Task 97078831

Name	ebola_RdRp_v1_sidock_00060540_r2_s-24.0_0
Workunit	67784174
Created	6 Nov 2025, 2:31:56 UTC
Sent	6 Nov 2025, 5:28:11 UTC
Report deadline	10 Nov 2025, 5:28:11 UTC
Received	7 Nov 2025, 14:30:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	17 hours 27 min 40 sec
CPU time	16 hours 53 min 34 sec
Validate state	Valid
Credit	424.17
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.23 MB
Peak swap size	222.95 MB
Peak disk usage	21.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:28:18 (89776): wrapper (7.17.26016): starting 00:28:18 (89776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:55 (92688): wrapper (7.17.26016): starting 14:57:55 (92688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:23 (92688): bin\cmdock.exe exited; CPU time 60288.171875 08:30:23 (92688): called boinc_finish(0) </stderr_txt> ]]>