Task 97075060

Name	ebola_RdRp_v1_sidock_00035174_r4_s-24.0_1
Workunit	67682712
Created	5 Nov 2025, 8:42:54 UTC
Sent	6 Nov 2025, 2:07:11 UTC
Report deadline	10 Nov 2025, 2:07:11 UTC
Received	6 Nov 2025, 11:06:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 51 min 57 sec
CPU time	8 hours 42 min 41 sec
Validate state	Valid
Credit	2,059.22
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.77 MB
Peak swap size	222.99 MB
Peak disk usage	27.27 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 03:07:26 (4020): wrapper (7.17.26016): starting 03:07:26 (4020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:09 (19228): wrapper (7.17.26016): starting 07:40:09 (19228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:26 (19228): bin\cmdock.exe exited; CPU time 15770.218750 12:06:26 (19228): called boinc_finish(0) </stderr_txt> ]]>