Task 96987190

Name	ebola_RdRp_v1_sidock_00013045_r1_s-24.0_1
Workunit	67534201
Created	1 Nov 2025, 5:11:23 UTC
Sent	2 Nov 2025, 8:35:46 UTC
Report deadline	6 Nov 2025, 8:35:46 UTC
Received	5 Nov 2025, 9:13:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68928
Run time	10 hours 2 min 40 sec
CPU time	9 hours 52 min 50 sec
Validate state	Valid
Credit	518.27
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.46 MB
Peak swap size	224.13 MB
Peak disk usage	21.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:42:54 (5424): wrapper (7.17.26016): starting 23:42:54 (5424): 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) 20:05:10 (16208): wrapper (7.17.26016): starting 20:05:10 (16208): 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) 04:13:22 (16208): bin\cmdock.exe exited; CPU time 23832.671875 04:13:22 (16208): called boinc_finish(0) </stderr_txt> ]]>