All tasks for computer 632144
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38698968 | 31639425 | 3 Nov 2026, 8:52:13 UTC | 3 Nov 2026, 9:52:00 UTC | Completed and validated | 3,174.17 | 3,082.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696343 | 31636979 | 31 Oct 2026, 22:22:28 UTC | 1 Nov 2026, 21:54:41 UTC | Completed and validated | 2,943.38 | 2,857.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696318 | 31636910 | 31 Oct 2026, 22:07:09 UTC | 1 Nov 2026, 21:05:38 UTC | Completed and validated | 3,157.28 | 3,056.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696116 | 31636767 | 31 Oct 2026, 19:22:09 UTC | 1 Nov 2026, 20:12:57 UTC | Completed and validated | 3,185.03 | 3,100.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696117 | 31636768 | 31 Oct 2026, 19:22:09 UTC | 1 Nov 2026, 19:19:47 UTC | Completed and validated | 31,121.16 | 30,851.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695711 | 31636395 | 31 Oct 2026, 14:12:57 UTC | 31 Oct 2026, 15:05:54 UTC | Completed and validated | 3,117.41 | 3,027.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695643 | 31636330 | 31 Oct 2026, 13:22:25 UTC | 31 Oct 2026, 14:12:40 UTC | Completed and validated | 2,953.95 | 2,868.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695122 | 31635837 | 31 Oct 2026, 6:48:06 UTC | 31 Oct 2026, 7:40:22 UTC | Completed and validated | 3,064.50 | 2,948.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694941 | 31635669 | 31 Oct 2026, 4:22:33 UTC | 31 Oct 2026, 5:29:19 UTC | Completed and validated | 2,943.59 | 2,855.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694812 | 31635542 | 31 Oct 2026, 2:30:43 UTC | 31 Oct 2026, 4:40:13 UTC | Completed and validated | 2,941.35 | 2,846.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694712 | 31635447 | 31 Oct 2026, 1:31:14 UTC | 31 Oct 2026, 3:51:09 UTC | Completed and validated | 2,735.39 | 2,642.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694657 | 31635392 | 31 Oct 2026, 0:48:33 UTC | 31 Oct 2026, 2:17:19 UTC | Completed and validated | 2,761.85 | 2,673.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694658 | 31635393 | 31 Oct 2026, 0:48:33 UTC | 31 Oct 2026, 3:05:45 UTC | Completed and validated | 2,880.94 | 2,784.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694647 | 31635382 | 31 Oct 2026, 0:38:01 UTC | 31 Oct 2026, 1:31:14 UTC | Completed and validated | 3,127.61 | 3,038.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596127 | 31552210 | 24 Mar 2026, 11:05:09 UTC | 24 Mar 2026, 11:07:41 UTC | Error while computing | 63.94 | 13.95 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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