Task 97057313

Name	ebola_RdRp_v1_sidock_00056938_r3_s-24.0_0
Workunit	67769767
Created	2 Nov 2025, 11:36:10 UTC
Sent	5 Nov 2025, 9:36:12 UTC
Report deadline	9 Nov 2025, 9:36:12 UTC
Received	6 Nov 2025, 6:39:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	17 hours 8 min 27 sec
CPU time	16 hours 35 min 36 sec
Validate state	Valid
Credit	410.73
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	224.29 MB
Peak disk usage	23.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:14:08 (78432): wrapper (7.17.26016): starting 06:14:08 (78432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:24 (79748): wrapper (7.17.26016): starting 00:28:24 (79748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:33 (79748): bin\cmdock.exe exited; CPU time 623.421875 00:39:33 (79748): called boinc_finish(0) </stderr_txt> ]]>