Task 97219335

Name	ebola_RdRp_v1_sidock_00093625_r1_s-24.0_0
Workunit	67916513
Created	9 Nov 2025, 16:46:40 UTC
Sent	11 Nov 2025, 12:20:36 UTC
Report deadline	15 Nov 2025, 12:20:36 UTC
Received	13 Nov 2025, 6:28:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38479
Run time	21 hours 40 min 18 sec
CPU time	21 hours 26 min 54 sec
Validate state	Valid
Credit	670.15
Device peak FLOPS	3.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	225.79 MB
Peak disk usage	20.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:44:26 (9672): wrapper (7.17.26016): starting 19:44:26 (9672): 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) 15:02:16 (4780): wrapper (7.17.26016): starting 15:02:16 (4780): 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) 01:28:46 (4780): bin\cmdock.exe exited; CPU time 37360.984375 01:28:46 (4780): called boinc_finish(0) </stderr_txt> ]]>