Task 96978898

Name	ebola_RdRp_v1_sidock_00039420_r4_s-24.0_0
Workunit	67699696
Created	29 Oct 2025, 10:36:43 UTC
Sent	2 Nov 2025, 0:27:57 UTC
Report deadline	6 Nov 2025, 0:27:57 UTC
Received	2 Nov 2025, 12:32:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50009
Run time	9 hours 50 min 25 sec
CPU time	9 hours 32 min 14 sec
Validate state	Valid
Credit	616.85
Device peak FLOPS	8.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.68 MB
Peak swap size	222.77 MB
Peak disk usage	24.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:13:34 (35360): wrapper (7.17.26016): starting 10:13:34 (35360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:40 (36752): wrapper (7.17.26016): starting 10:31:40 (36752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:30 (33120): wrapper (7.17.26016): starting 17:30:30 (33120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:50 (33120): bin\cmdock.exe exited; CPU time 10122.562500 20:31:50 (33120): called boinc_finish(0) </stderr_txt> ]]>