Task 97160794

Name	ebola_RdRp_v1_sidock_00059162_r4_s-24.0_1
Workunit	67778664
Created	8 Nov 2025, 5:19:44 UTC
Sent	9 Nov 2025, 13:39:29 UTC
Report deadline	13 Nov 2025, 13:39:29 UTC
Received	10 Nov 2025, 3:31:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 55 min 29 sec
CPU time	4 hours 55 min
Validate state	Valid
Credit	442.03
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	224.23 MB
Peak disk usage	24.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:51:24 (29620): wrapper (7.17.26016): starting 15:51:24 (29620): 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) 18:16:41 (10336): wrapper (7.17.26016): starting 18:16:41 (10336): 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) 21:31:22 (10336): bin\cmdock.exe exited; CPU time 10480.953125 21:31:22 (10336): called boinc_finish(0) </stderr_txt> ]]>