Task 97079767

Name	ebola_RdRp_v1_sidock_00060775_r4_s-24.0_0
Workunit	67785116
Created	6 Nov 2025, 2:32:40 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	9 Nov 2025, 3:41:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	19 hours 40 min 55 sec
CPU time	18 hours 55 min 23 sec
Validate state	Valid
Credit	517.46
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.39 MB
Peak swap size	225.05 MB
Peak disk usage	20.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:52:12 (12232): wrapper (7.17.26016): starting 00:52:12 (12232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:25 (10940): wrapper (7.17.26016): starting 10:31:25 (10940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:36 (5000): wrapper (7.17.26016): starting 19:23:36 (5000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:24 (5000): bin\cmdock.exe exited; CPU time 34414.515625 05:41:24 (5000): called boinc_finish(0) </stderr_txt> ]]>