Last updated on 2025-04-30 04:50:20 CEST.
| Flavor | Version | Tinstall | Tcheck | Ttotal | Status | Flags |
|---|---|---|---|---|---|---|
| r-devel-linux-x86_64-debian-clang | 2.7.0 | 11.13 | 175.30 | 186.43 | NOTE | |
| r-devel-linux-x86_64-debian-gcc | 2.7.0 | 7.92 | 120.72 | 128.64 | NOTE | |
| r-devel-linux-x86_64-fedora-clang | 2.7.0 | 304.16 | NOTE | |||
| r-devel-linux-x86_64-fedora-gcc | 2.7.0 | 280.54 | NOTE | |||
| r-devel-windows-x86_64 | 2.7.0 | 12.00 | 324.00 | 336.00 | NOTE | |
| r-patched-linux-x86_64 | 2.7.0 | 9.94 | 167.49 | 177.43 | NOTE | |
| r-release-linux-x86_64 | 2.7.0 | 10.58 | 165.72 | 176.30 | NOTE | |
| r-release-macos-arm64 | 2.7.0 | 171.00 | NOTE | |||
| r-release-macos-x86_64 | 2.7.0 | 296.00 | NOTE | |||
| r-release-windows-x86_64 | 2.7.0 | 12.00 | 323.00 | 335.00 | NOTE | |
| r-oldrel-macos-arm64 | 2.7.0 | 146.00 | NOTE | |||
| r-oldrel-macos-x86_64 | 2.7.0 | 268.00 | NOTE | |||
| r-oldrel-windows-x86_64 | 2.7.0 | 16.00 | 416.00 | 432.00 | NOTE |
Version: 2.7.0
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Charlie Beirnaert <charlie_beirnaert@icloud.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: c(person(given = "Charlie",
family = "Beirnaert",
role = c("aut", "cre"),
email = "charlie_beirnaert@icloud.com"),
person(given = c("Trung", "Nghia"),
family = "Vu",
role = "aut"),
person(given = "Pieter",
family = "Meysman",
role = "aut"),
person(given = "Kris",
family = "Laukens",
role = "aut"),
person(given = "Dirk",
family = "Valkenborg",
role = "aut"))
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Version: 2.7.0
Check: Rd files
Result: NOTE
checkRd: (-1) findRef.Rd:39: Lost braces
39 | Vu TN, Valkenborg D, Smets K, Verwaest KA, Dommisse R, Lemi\`{e}re F, Verschoren A, Goethals B, Laukens K. (2011) An integrated workflow for robust alignment and simplified quantitative analysis of NMR spectrometry data. BMC Bioinformatics. 2011 Oct 20;12:405.
| ^
checkRd: (-1) hClustAlign.Rd:70: Lost braces
70 | Vu TN, Valkenborg D, Smets K, Verwaest KA, Dommisse R, Lemi\`{e}re F, Verschoren A, Goethals B, Laukens K. (2011) An integrated workflow for robust alignment and simplified quantitative analysis of NMR spectrometry data. BMC Bioinformatics. 2011 Oct 20;12:405.
| ^
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc, r-devel-linux-x86_64-fedora-clang, r-devel-linux-x86_64-fedora-gcc, r-devel-windows-x86_64, r-patched-linux-x86_64, r-release-linux-x86_64, r-release-macos-arm64, r-release-macos-x86_64, r-release-windows-x86_64, r-oldrel-macos-arm64, r-oldrel-macos-x86_64, r-oldrel-windows-x86_64
Version: 2.7.0
Check: examples
Result: NOTE
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
PeakFilling 0.555 0.021 9.541
ROIplot 0.520 0.009 7.128
AddPlottingStuff 0.449 0.052 6.645
PeakGrouper 0.428 0.012 7.199
SilhouetR 0.426 0.007 5.699
BuildFeatureMatrix 0.414 0.016 6.149
getWaveletPeaks 0.370 0.000 5.854
Flavor: r-devel-linux-x86_64-debian-clang
Version: 2.7.0
Check: examples
Result: NOTE
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
PeakFilling 0.325 0.008 5.606
Flavor: r-devel-linux-x86_64-debian-gcc