Name | 8a_hal_l_hal_8aa_2jp3630_d338_0001_1_SAVE_ALL_OUT_2978422_30_0 |
Workunit | 1403735641 |
Created | 26 Jun 2024, 13:01:08 UTC |
Sent | 26 Jun 2024, 13:25:36 UTC |
Report deadline | 29 Jun 2024, 13:25:36 UTC |
Received | 26 Jun 2024, 15:59:18 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 6053668 |
Run time | 9 sec |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.28 GFLOPS |
Application version | Rosetta Beta v6.04 windows_x86_64 |
<core_client_version>7.0.80</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1) </message> <stderr_txt> command: projects/boinc.bakerlab.org_rosetta/rosetta_beta_6.04_windows_x86_64.exe @8a_hal_l_hal_8aa_2jp3630_d338_0001_1.flags -nstruct 10000 -cpu_run_time 28800 -boinc:max_nstruct 20000 -checkpoint_interval 120 -mute all -database minirosetta_database -in::file::zip minirosetta_database.zip -boinc::watchdog -boinc::cpu_run_timeout 36000 -run::rng mt19937 Using database: database_0f7f01a1b07\database ERROR: Cannot find file 'C:\ProgramData\BOINC\projects\boinc.bakerlab.org_rosetta\database_0f7f01a1b07\database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/4-phenyl-phenylalanine.params or database\chemical/residue_type_sets/fa_standard/residue_types/C:\ProgramData\BOINC\projects\boinc.bakerlab.org_rosetta\database_0f7f01a1b07\database\chemical/residue_type_sets/fa_standard/residue_types/l-ncaa/4-phenyl-phenylalanine.params' ERROR:: Exit from: src/core/chemical/residue_io.cc line: 143 BOINC:: Error reading and gzipping output datafile: default.out 16:29:27 (4620): called boinc_finish(1) </stderr_txt> ]]>
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