Task 97134929

Name	ebola_RdRp_v1_sidock_00074558_r4_s-24.0_0
Workunit	67840248
Created	6 Nov 2025, 3:20:54 UTC
Sent	8 Nov 2025, 15:16:27 UTC
Report deadline	12 Nov 2025, 15:16:27 UTC
Received	9 Nov 2025, 14:54:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67330
Run time	23 hours 32 min 16 sec
CPU time	16 hours 26 min 4 sec
Validate state	Valid
Credit	594.95
Device peak FLOPS	5.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.06 MB
Peak swap size	222.88 MB
Peak disk usage	23.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:16:29 (25008): wrapper (7.17.26016): starting 09:16:29 (25008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:25 (17204): wrapper (7.17.26016): starting 19:18:25 (17204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:56 (17204): bin\cmdock.exe exited; CPU time 33087.343750 08:53:56 (17204): called boinc_finish(0) </stderr_txt> ]]>