Task 97169004

Name	ebola_RdRp_v1_sidock_00081058_r4_s-24.0_0
Workunit	67866248
Created	9 Nov 2025, 16:03:48 UTC
Sent	9 Nov 2025, 19:49:53 UTC
Report deadline	13 Nov 2025, 19:49:53 UTC
Received	11 Nov 2025, 2:59:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78405
Run time	7 hours 24 min 10 sec
CPU time	7 hours 21 min 7 sec
Validate state	Valid
Credit	486.65
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.48 MB
Peak swap size	222.96 MB
Peak disk usage	21.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:31:34 (18928): wrapper (7.17.26016): starting 17:31:34 (18928): 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) 21:23:29 (7108): wrapper (7.17.26016): starting 21:23:29 (7108): 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) 21:25:39 (21268): wrapper (7.17.26016): starting 21:25:39 (21268): 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) 23:59:15 (21268): bin\cmdock.exe exited; CPU time 8371.359375 23:59:15 (21268): called boinc_finish(0) </stderr_txt> ]]>