Task 96671166

Name	ebola_RdRp_v1_sample_00004100_r1_s-18.0_0
Workunit	67403593
Created	22 Oct 2025, 19:22:58 UTC
Sent	22 Oct 2025, 19:23:25 UTC
Report deadline	24 Oct 2025, 19:23:25 UTC
Received	23 Oct 2025, 21:22:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55166
Run time	4 hours 37 min 3 sec
CPU time	4 hours 35 min 14 sec
Validate state	Valid
Credit	314.45
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.50 MB
Peak swap size	222.93 MB
Peak disk usage	20.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:23:58 (9888): wrapper (7.17.26016): starting 12:23:58 (9888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:40 (8432): wrapper (7.17.26016): starting 18:18:40 (8432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:16 (7892): wrapper (7.17.26016): starting 09:50:16 (7892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:55 (7892): bin\cmdock.exe exited; CPU time 16300.125000 14:22:55 (7892): called boinc_finish(0) </stderr_txt> ]]>