All tasks for computer 602597
State: All (50) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (48) · Invalid (0) · Error (1)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38677224 | 31619105 | 26 Oct 2026, 13:40:01 UTC | 31 Oct 2026, 13:40:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676684 | 31618586 | 26 Oct 2026, 12:01:53 UTC | 26 Oct 2026, 12:25:30 UTC | Completed and validated | 1,388.18 | 979.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675595 | 31617558 | 26 Oct 2026, 8:44:56 UTC | 26 Oct 2026, 9:07:56 UTC | Completed and validated | 1,353.91 | 987.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675411 | 31617384 | 26 Oct 2026, 8:12:02 UTC | 26 Oct 2026, 8:35:14 UTC | Completed and validated | 1,359.76 | 992.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675281 | 31617259 | 26 Oct 2026, 7:48:46 UTC | 26 Oct 2026, 8:11:46 UTC | Completed and validated | 1,332.05 | 968.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675089 | 31617087 | 26 Oct 2026, 7:13:12 UTC | 26 Oct 2026, 7:36:28 UTC | Completed and validated | 1,369.18 | 999.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674950 | 31616952 | 26 Oct 2026, 6:49:54 UTC | 26 Oct 2026, 7:12:56 UTC | Completed and validated | 1,353.68 | 991.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674612 | 31616643 | 26 Oct 2026, 5:49:19 UTC | 26 Oct 2026, 6:12:17 UTC | Completed and validated | 1,351.98 | 981.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674484 | 31616518 | 26 Oct 2026, 5:26:13 UTC | 26 Oct 2026, 5:49:05 UTC | Completed and validated | 1,348.13 | 986.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674350 | 31616393 | 26 Oct 2026, 5:03:05 UTC | 26 Oct 2026, 5:25:56 UTC | Completed and validated | 1,343.18 | 978.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673251 | 31615344 | 26 Oct 2026, 1:58:26 UTC | 26 Oct 2026, 2:21:22 UTC | Completed and validated | 1,347.02 | 981.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670829 | 31613056 | 25 Oct 2026, 18:40:51 UTC | 25 Oct 2026, 19:04:26 UTC | Completed and validated | 1,385.71 | 897.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670689 | 31612920 | 25 Oct 2026, 18:17:46 UTC | 25 Oct 2026, 18:40:34 UTC | Completed and validated | 1,340.33 | 974.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670556 | 31612802 | 25 Oct 2026, 17:54:51 UTC | 25 Oct 2026, 18:17:46 UTC | Completed and validated | 1,347.53 | 951.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670435 | 31612686 | 25 Oct 2026, 17:31:49 UTC | 25 Oct 2026, 17:54:51 UTC | Completed and validated | 1,354.30 | 962.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670313 | 31612568 | 25 Oct 2026, 17:08:30 UTC | 25 Oct 2026, 17:31:49 UTC | Completed and validated | 1,370.57 | 901.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667523 | 31610141 | 25 Oct 2026, 8:21:41 UTC | 25 Oct 2026, 8:44:24 UTC | Completed and validated | 1,336.00 | 943.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667453 | 31610076 | 25 Oct 2026, 7:58:57 UTC | 25 Oct 2026, 8:21:41 UTC | Completed and validated | 1,337.93 | 948.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667289 | 31609891 | 25 Oct 2026, 7:14:43 UTC | 25 Oct 2026, 7:37:36 UTC | Completed and validated | 1,345.37 | 957.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665913 | 31608678 | 25 Oct 2026, 2:58:24 UTC | 25 Oct 2026, 7:14:43 UTC | Completed and validated | 11,646.14 | 8,627.50 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (50) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (48) · Invalid (0) · Error (1)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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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