| Name | inputs_ace_pch_ms_gc_filt_af05_index_9686_to_9686-SFARR_PYSCF_ace_pch_ms_gc_filt_af05_v2-0-1-RND2902_3 |
| Workunit | 27673616 |
| Created | 1 Feb 2024, 10:32:50 UTC |
| Sent | 1 Feb 2024, 10:32:55 UTC |
| Report deadline | 6 Feb 2024, 10:32:55 UTC |
| Received | 6 Feb 2024, 10:33:33 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 200 (0x000000C8) EXIT_UNSTARTED_LATE |
| Computer ID | 552398 |
| Run time | |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11,158.64 GFLOPS |
| Application version | Quantum chemistry calculations on GPU v1.04 (cuda1121) x86_64-pc-linux-gnu |
| Peak working set size | 0.00 MB |
| Peak swap size | 0.00 MB |
| Peak disk usage | 0.00 MB |
<core_client_version>7.20.5</core_client_version>
©2025 Universitat Pompeu Fabra