Task 97061713

Name	ebola_RdRp_v1_sidock_00058028_r2_s-24.0_0
Workunit	67774126
Created	2 Nov 2025, 11:39:48 UTC
Sent	5 Nov 2025, 14:50:14 UTC
Report deadline	9 Nov 2025, 14:50:14 UTC
Received	6 Nov 2025, 11:51:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68848
Run time	17 hours 43 min 4 sec
CPU time	16 hours 43 min 47 sec
Validate state	Valid
Credit	2,272.24
Device peak FLOPS	5.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.56 MB
Peak swap size	223.22 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:50:15 (2372): wrapper (7.17.26016): starting 08:50:15 (2372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:15 (25296): wrapper (7.17.26016): starting 16:04:15 (25296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:04 (25296): bin\cmdock.exe exited; CPU time 46835.359375 05:51:04 (25296): called boinc_finish(0) </stderr_txt> ]]>