All tasks for computer 652400
State: All (60) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (59) · Invalid (0) · Error (0)
Application: All (60) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (60) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688895 | 31630192 | 28 Oct 2026, 16:46:11 UTC | 2 Nov 2026, 16:46:11 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688894 | 31630191 | 28 Oct 2026, 16:45:54 UTC | 28 Oct 2026, 17:22:11 UTC | Completed and validated | 1,057.02 | 941.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688834 | 31630143 | 28 Oct 2026, 16:28:16 UTC | 28 Oct 2026, 17:04:38 UTC | Completed and validated | 1,120.69 | 994.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688781 | 31630102 | 28 Oct 2026, 16:08:25 UTC | 28 Oct 2026, 16:45:54 UTC | Completed and validated | 1,064.01 | 944.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688782 | 31630103 | 28 Oct 2026, 16:08:25 UTC | 28 Oct 2026, 16:27:59 UTC | Completed and validated | 1,112.26 | 992.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688731 | 31630055 | 28 Oct 2026, 15:49:36 UTC | 28 Oct 2026, 16:08:08 UTC | Completed and validated | 1,043.77 | 929.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688552 | 31629891 | 28 Oct 2026, 14:44:22 UTC | 28 Oct 2026, 15:03:43 UTC | Completed and validated | 1,095.41 | 979.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688508 | 31629853 | 28 Oct 2026, 14:24:40 UTC | 28 Oct 2026, 14:44:05 UTC | Completed and validated | 1,094.56 | 979.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684139 | 31625662 | 27 Oct 2026, 14:53:08 UTC | 27 Oct 2026, 15:12:37 UTC | Completed and validated | 1,108.97 | 1,023.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677671 | 31619533 | 26 Oct 2026, 15:01:54 UTC | 26 Oct 2026, 15:20:23 UTC | Completed and validated | 1,051.73 | 944.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677469 | 31619339 | 26 Oct 2026, 14:27:18 UTC | 26 Oct 2026, 14:46:40 UTC | Completed and validated | 1,097.93 | 986.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660141 | 31603670 | 24 Oct 2026, 17:14:37 UTC | 26 Oct 2026, 10:47:34 UTC | Completed and validated | 897.94 | 824.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659997 | 31603528 | 24 Oct 2026, 16:59:43 UTC | 26 Oct 2026, 10:47:34 UTC | Completed and validated | 884.43 | 810.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661913 | 31605283 | 24 Oct 2026, 16:42:02 UTC | 26 Oct 2026, 10:47:34 UTC | Completed and validated | 1,043.52 | 958.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659818 | 31603356 | 24 Oct 2026, 16:24:44 UTC | 26 Oct 2026, 10:47:34 UTC | Completed and validated | 904.74 | 834.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659705 | 31603245 | 24 Oct 2026, 16:08:58 UTC | 24 Oct 2026, 16:27:09 UTC | Completed and validated | 903.58 | 836.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661439 | 31604855 | 24 Oct 2026, 15:50:41 UTC | 24 Oct 2026, 16:09:40 UTC | Completed and validated | 1,051.81 | 967.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661250 | 31604678 | 24 Oct 2026, 15:33:26 UTC | 24 Oct 2026, 15:51:23 UTC | Completed and validated | 990.43 | 907.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661053 | 31604501 | 24 Oct 2026, 15:15:14 UTC | 24 Oct 2026, 15:34:08 UTC | Completed and validated | 1,048.49 | 961.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660840 | 31604308 | 24 Oct 2026, 14:57:59 UTC | 24 Oct 2026, 15:15:56 UTC | Completed and validated | 990.12 | 909.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (60) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (59) · Invalid (0) · Error (0)
Application: All (60) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (60) · 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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