All tasks for computer 654625
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (11)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38684952 | 31626450 | 27 Oct 2026, 18:45:06 UTC | 27 Oct 2026, 20:05:00 UTC | Completed and validated | 1,476.23 | 1,470.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673018 | 31615125 | 26 Oct 2026, 1:14:52 UTC | 27 Oct 2026, 11:43:27 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672986 | 31615093 | 26 Oct 2026, 1:08:58 UTC | 27 Oct 2026, 11:43:27 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672449 | 31614589 | 25 Oct 2026, 23:27:48 UTC | 26 Oct 2026, 1:00:22 UTC | Error while computing | 136.82 | 8.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672369 | 31614517 | 25 Oct 2026, 23:13:06 UTC | 26 Oct 2026, 0:56:52 UTC | Error while computing | 137.17 | 1.45 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670851 | 31613078 | 25 Oct 2026, 18:44:47 UTC | 25 Oct 2026, 18:50:17 UTC | Error while computing | 179.24 | 43.36 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670241 | 31612498 | 25 Oct 2026, 16:53:10 UTC | 25 Oct 2026, 17:36:48 UTC | Error while computing | 1,496.03 | 1,430.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669643 | 31611962 | 25 Oct 2026, 15:11:00 UTC | 25 Oct 2026, 17:10:23 UTC | Completed and validated | 1,721.29 | 1,648.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669483 | 31611826 | 25 Oct 2026, 14:41:55 UTC | 25 Oct 2026, 16:40:23 UTC | Completed and validated | 1,720.73 | 1,636.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669291 | 31611657 | 25 Oct 2026, 14:11:20 UTC | 25 Oct 2026, 16:10:46 UTC | Completed and validated | 1,726.37 | 1,640.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669111 | 31611501 | 25 Oct 2026, 13:40:29 UTC | 25 Oct 2026, 15:40:02 UTC | Completed and validated | 1,723.02 | 1,633.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669109 | 31611499 | 25 Oct 2026, 13:40:12 UTC | 25 Oct 2026, 15:10:59 UTC | Completed and validated | 1,721.43 | 1,622.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668831 | 31611263 | 25 Oct 2026, 12:54:07 UTC | 25 Oct 2026, 14:41:38 UTC | Completed and validated | 1,799.38 | 1,669.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668785 | 31611174 | 25 Oct 2026, 12:45:27 UTC | 25 Oct 2026, 14:11:20 UTC | Completed and validated | 1,849.58 | 1,670.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668132 | 31610694 | 25 Oct 2026, 10:45:29 UTC | 25 Oct 2026, 13:40:11 UTC | Completed and validated | 1,593.91 | 1,582.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668131 | 31610693 | 25 Oct 2026, 10:45:11 UTC | 25 Oct 2026, 13:04:41 UTC | Completed and validated | 1,839.90 | 1,720.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668057 | 31610620 | 25 Oct 2026, 10:30:58 UTC | 25 Oct 2026, 12:32:36 UTC | Completed and validated | 1,800.30 | 1,661.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667896 | 31610475 | 25 Oct 2026, 9:51:18 UTC | 25 Oct 2026, 12:01:46 UTC | Completed and validated | 1,601.02 | 1,601.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667894 | 31610473 | 25 Oct 2026, 9:51:01 UTC | 25 Oct 2026, 10:02:15 UTC | Error while computing | 500.80 | 360.38 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650078 | 31594607 | 23 Oct 2026, 22:54:39 UTC | 25 Oct 2026, 9:43:36 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (11)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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