Task 97015309

Name	ebola_RdRp_v1_sidock_00046434_r2_s-24.0_0
Workunit	67727750
Created	2 Nov 2025, 11:01:32 UTC
Sent	3 Nov 2025, 14:49:44 UTC
Report deadline	7 Nov 2025, 14:49:44 UTC
Received	4 Nov 2025, 10:32:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60427
Run time	6 hours 55 min 47 sec
CPU time	6 hours 49 min 54 sec
Validate state	Valid
Credit	521.36
Device peak FLOPS	8.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.79 MB
Peak disk usage	19.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:29:16 (26996): wrapper (7.17.26016): starting 21:29:16 (26996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:22 (8012): wrapper (7.17.26016): starting 10:25:22 (8012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:18 (8012): bin\cmdock.exe exited; CPU time 3853.640625 11:32:18 (8012): called boinc_finish(0) </stderr_txt> ]]>