All tasks for computer 611392
State: All (51) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (1)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38700053 | 31640390 | 6 Nov 2026, 17:06:37 UTC | 11 Nov 2026, 17:06:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700041 | 31640379 | 6 Nov 2026, 16:03:06 UTC | 11 Nov 2026, 16:03:06 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700016 | 31640355 | 6 Nov 2026, 13:45:33 UTC | 11 Nov 2026, 13:45:33 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699983 | 31640323 | 6 Nov 2026, 11:57:26 UTC | 6 Nov 2026, 18:11:59 UTC | Completed and validated | 5,896.54 | 5,298.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699958 | 31640301 | 6 Nov 2026, 9:57:12 UTC | 6 Nov 2026, 16:32:53 UTC | Completed and validated | 5,905.89 | 5,304.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699947 | 31640293 | 6 Nov 2026, 9:09:41 UTC | 6 Nov 2026, 14:54:16 UTC | Completed and validated | 5,783.53 | 5,163.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699571 | 31639961 | 4 Nov 2026, 17:13:42 UTC | 6 Nov 2026, 13:17:17 UTC | Completed and validated | 5,872.30 | 5,261.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699559 | 31639949 | 4 Nov 2026, 15:50:56 UTC | 6 Nov 2026, 11:37:50 UTC | Completed and validated | 5,969.62 | 5,315.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699524 | 31639917 | 4 Nov 2026, 13:30:31 UTC | 6 Nov 2026, 9:56:56 UTC | Completed and validated | 5,912.86 | 5,164.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699515 | 31639908 | 4 Nov 2026, 13:05:50 UTC | 4 Nov 2026, 18:23:32 UTC | Completed and validated | 5,865.36 | 5,300.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699475 | 31639873 | 4 Nov 2026, 10:30:43 UTC | 4 Nov 2026, 16:44:07 UTC | Completed and validated | 5,872.52 | 5,305.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699455 | 31639857 | 4 Nov 2026, 8:58:55 UTC | 4 Nov 2026, 15:05:31 UTC | Completed and validated | 5,873.50 | 5,304.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699211 | 31639635 | 3 Nov 2026, 19:50:28 UTC | 4 Nov 2026, 13:27:07 UTC | Completed and validated | 5,880.26 | 5,294.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699208 | 31639632 | 3 Nov 2026, 19:49:47 UTC | 4 Nov 2026, 11:48:02 UTC | Completed and validated | 5,856.92 | 5,291.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699149 | 31639580 | 3 Nov 2026, 16:26:18 UTC | 4 Nov 2026, 10:09:58 UTC | Completed and validated | 5,864.50 | 5,297.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699125 | 31639557 | 3 Nov 2026, 15:32:38 UTC | 4 Nov 2026, 8:30:50 UTC | Completed and validated | 5,952.09 | 5,303.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699098 | 31639535 | 3 Nov 2026, 14:06:35 UTC | 3 Nov 2026, 19:35:05 UTC | Completed and validated | 5,899.43 | 5,311.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699063 | 31639507 | 3 Nov 2026, 12:37:29 UTC | 3 Nov 2026, 17:56:05 UTC | Completed and validated | 5,891.33 | 5,326.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699015 | 31639468 | 3 Nov 2026, 10:30:45 UTC | 3 Nov 2026, 16:17:24 UTC | Completed and validated | 5,911.47 | 5,321.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698960 | 31639418 | 3 Nov 2026, 8:32:53 UTC | 3 Nov 2026, 14:37:53 UTC | Completed and validated | 5,673.86 | 5,139.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (51) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (1)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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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