Task 97047628

Name	ebola_RdRp_v1_sidock_00054529_r1_s-24.0_0
Workunit	67760129
Created	2 Nov 2025, 11:28:10 UTC
Sent	4 Nov 2025, 22:56:44 UTC
Report deadline	8 Nov 2025, 22:56:44 UTC
Received	6 Nov 2025, 11:09:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60347
Run time	12 hours 5 min 18 sec
CPU time	11 hours 37 min 22 sec
Validate state	Valid
Credit	690.03
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.15 MB
Peak swap size	223.27 MB
Peak disk usage	27.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:55:22 (15500): wrapper (7.17.26016): starting 18:55:22 (15500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:33 (13812): wrapper (7.17.26016): starting 19:15:33 (13812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:42 (11168): wrapper (7.17.26016): starting 21:25:42 (11168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:18 (11168): bin\cmdock.exe exited; CPU time 33134.078125 07:08:18 (11168): called boinc_finish(0) </stderr_txt> ]]>