Task 96931681

Name	ebola_RdRp_v1_sidock_00027630_r4_s-24.0_0
Workunit	67652536
Created	29 Oct 2025, 9:58:10 UTC
Sent	30 Oct 2025, 22:22:24 UTC
Report deadline	3 Nov 2025, 22:22:24 UTC
Received	31 Oct 2025, 11:09:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 4 min 49 sec
CPU time	9 hours 22 min 59 sec
Validate state	Valid
Credit	475.42
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.35 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:43 (4552): wrapper (7.17.26016): starting 17:22:43 (4552): 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) 20:30:31 (8936): wrapper (7.17.26016): starting 20:30:31 (8936): 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) 03:57:14 (16948): wrapper (7.17.26016): starting 03:57:14 (16948): 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) 06:08:50 (16948): bin\cmdock.exe exited; CPU time 7427.765625 06:08:50 (16948): called boinc_finish(0) </stderr_txt> ]]>