Task 97057698

Name	ebola_RdRp_v1_sidock_00057020_r1_s-24.0_0
Workunit	67770093
Created	2 Nov 2025, 11:36:30 UTC
Sent	5 Nov 2025, 10:19:08 UTC
Report deadline	9 Nov 2025, 10:19:08 UTC
Received	6 Nov 2025, 21:38:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	16 hours 57 min 24 sec
CPU time	16 hours 25 min 30 sec
Validate state	Valid
Credit	402.37
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	223.07 MB
Peak disk usage	21.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:05:27 (81768): wrapper (7.17.26016): starting 07:05:27 (81768): 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) 00:28:23 (19972): wrapper (7.17.26016): starting 00:28:23 (19972): 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) 14:57:55 (88892): wrapper (7.17.26016): starting 14:57:55 (88892): 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) 15:37:48 (88892): bin\cmdock.exe exited; CPU time 2286.187500 15:37:48 (88892): called boinc_finish(0) </stderr_txt> ]]>