All tasks for computer 591223
State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38700151 | 31640476 | 7 Nov 2026, 11:06:55 UTC | 12 Nov 2026, 11:06:55 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699420 | 31639823 | 4 Nov 2026, 7:00:14 UTC | 4 Nov 2026, 8:11:37 UTC | Completed and validated | 4,177.56 | 3,931.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698513 | 31639030 | 2 Nov 2026, 16:43:12 UTC | 2 Nov 2026, 17:53:11 UTC | Completed and validated | 4,111.22 | 3,899.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698478 | 31638996 | 2 Nov 2026, 15:31:31 UTC | 2 Nov 2026, 16:42:55 UTC | Completed and validated | 4,189.71 | 3,822.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698439 | 31638959 | 2 Nov 2026, 14:19:23 UTC | 2 Nov 2026, 15:31:09 UTC | Completed and validated | 4,159.03 | 3,925.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697250 | 31637835 | 1 Nov 2026, 11:28:57 UTC | 1 Nov 2026, 12:39:51 UTC | Completed and validated | 4,148.25 | 3,800.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697110 | 31637702 | 1 Nov 2026, 9:14:09 UTC | 1 Nov 2026, 10:24:39 UTC | Completed and validated | 4,117.63 | 3,793.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696877 | 31637492 | 1 Nov 2026, 5:50:11 UTC | 1 Nov 2026, 7:00:09 UTC | Completed and validated | 4,085.83 | 3,880.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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