Task 97197075

Name	ebola_RdRp_v1_sidock_00088068_r1_s-24.0_0
Workunit	67894285
Created	9 Nov 2025, 16:27:53 UTC
Sent	10 Nov 2025, 18:36:50 UTC
Report deadline	14 Nov 2025, 18:36:50 UTC
Received	12 Nov 2025, 14:24:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	26901
Run time	11 hours 9 min 40 sec
CPU time	10 hours 45 min 4 sec
Validate state	Valid
Credit	442.17
Device peak FLOPS	5.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	222.58 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:08:59 (10892): wrapper (7.17.26016): starting 06:08:59 (10892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:29 (16048): wrapper (7.17.26016): starting 22:10:29 (16048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:29 (12996): wrapper (7.17.26016): starting 21:31:29 (12996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:58 (12996): bin\cmdock.exe exited; CPU time 6425.750000 23:23:58 (12996): called boinc_finish(0) </stderr_txt> ]]>