All tasks for computer 652180
State: All (98) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (98) · Invalid (0) · Error (0)
Application: All (98) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (98) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686861 | 31628270 | 28 Oct 2026, 4:44:58 UTC | 28 Oct 2026, 5:38:21 UTC | Completed and validated | 3,165.59 | 3,075.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686677 | 31628099 | 28 Oct 2026, 3:51:27 UTC | 28 Oct 2026, 4:44:41 UTC | Completed and validated | 3,157.76 | 3,068.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686401 | 31627834 | 28 Oct 2026, 2:18:06 UTC | 28 Oct 2026, 3:11:35 UTC | Completed and validated | 3,160.27 | 3,069.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686000 | 31627450 | 28 Oct 2026, 0:07:08 UTC | 28 Oct 2026, 1:00:21 UTC | Completed and validated | 3,162.02 | 3,062.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685597 | 31627059 | 27 Oct 2026, 21:56:12 UTC | 27 Oct 2026, 23:42:10 UTC | Completed and validated | 3,159.62 | 3,074.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685391 | 31626858 | 27 Oct 2026, 20:49:12 UTC | 27 Oct 2026, 22:49:19 UTC | Completed and validated | 3,166.81 | 3,075.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685247 | 31626724 | 27 Oct 2026, 20:10:06 UTC | 27 Oct 2026, 21:03:19 UTC | Completed and validated | 3,156.01 | 3,068.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685248 | 31626725 | 27 Oct 2026, 20:10:06 UTC | 27 Oct 2026, 21:56:12 UTC | Completed and validated | 3,155.59 | 3,068.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684900 | 31626399 | 27 Oct 2026, 18:28:10 UTC | 27 Oct 2026, 20:03:32 UTC | Completed and validated | 3,147.90 | 3,040.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684853 | 31626354 | 27 Oct 2026, 18:17:18 UTC | 27 Oct 2026, 19:10:44 UTC | Completed and validated | 3,167.48 | 3,070.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684284 | 31625803 | 27 Oct 2026, 15:38:26 UTC | 27 Oct 2026, 18:17:01 UTC | Completed and validated | 3,163.28 | 3,070.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683903 | 31625246 | 27 Oct 2026, 13:52:21 UTC | 27 Oct 2026, 17:24:02 UTC | Completed and validated | 3,165.35 | 3,083.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683745 | 31625291 | 27 Oct 2026, 13:07:12 UTC | 27 Oct 2026, 16:31:03 UTC | Completed and validated | 3,157.94 | 3,059.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683515 | 31625069 | 27 Oct 2026, 12:06:09 UTC | 27 Oct 2026, 15:38:08 UTC | Completed and validated | 3,161.02 | 3,078.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683274 | 31624848 | 27 Oct 2026, 11:13:26 UTC | 27 Oct 2026, 14:45:00 UTC | Completed and validated | 3,160.68 | 3,068.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683071 | 31624651 | 27 Oct 2026, 10:20:33 UTC | 27 Oct 2026, 12:59:02 UTC | Completed and validated | 3,156.97 | 3,078.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683072 | 31624652 | 27 Oct 2026, 10:20:33 UTC | 27 Oct 2026, 13:52:04 UTC | Completed and validated | 3,167.08 | 3,077.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682912 | 31624503 | 27 Oct 2026, 9:38:10 UTC | 27 Oct 2026, 12:06:09 UTC | Completed and validated | 3,163.49 | 3,084.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682442 | 31624056 | 27 Oct 2026, 7:48:11 UTC | 27 Oct 2026, 11:13:09 UTC | Completed and validated | 3,145.78 | 3,051.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682191 | 31623821 | 27 Oct 2026, 6:54:15 UTC | 27 Oct 2026, 10:20:33 UTC | Completed and validated | 3,162.82 | 3,068.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (98) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (98) · Invalid (0) · Error (0)
Application: All (98) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (98) · 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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