Task 97125584

Name	ebola_RdRp_v1_sidock_00072223_r3_s-24.0_0
Workunit	67830907
Created	6 Nov 2025, 3:12:07 UTC
Sent	8 Nov 2025, 6:48:11 UTC
Report deadline	12 Nov 2025, 6:48:11 UTC
Received	9 Nov 2025, 14:50:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37588
Run time	13 hours 39 min 59 sec
CPU time	13 hours 31 min 8 sec
Validate state	Valid
Credit	926.65
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.91 MB
Peak swap size	227.34 MB
Peak disk usage	21.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:03:24 (16732): wrapper (7.17.26016): starting 02:03:24 (16732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:15 (9908): wrapper (7.17.26016): starting 16:37:15 (9908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:32 (20916): wrapper (7.17.26016): starting 16:41:32 (20916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:08 (20916): bin\cmdock.exe exited; CPU time 24976.718750 23:50:08 (20916): called boinc_finish(0) </stderr_txt> ]]>