All tasks for computer 650109
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (1)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38600579 | 31555271 | 9 Apr 2026, 4:51:58 UTC | 9 Apr 2026, 7:32:33 UTC | Completed and validated | 9,635.00 | 12,562.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600374 | 31555113 | 9 Apr 2026, 3:05:46 UTC | 9 Apr 2026, 6:10:22 UTC | Completed and validated | 11,076.00 | 12,301.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600375 | 31555114 | 9 Apr 2026, 3:05:46 UTC | 9 Apr 2026, 4:45:43 UTC | Error while computing | 5,997.00 | 6,763.36 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600084 | 31554873 | 8 Apr 2026, 23:58:48 UTC | 9 Apr 2026, 4:22:57 UTC | Completed and validated | 15,849.00 | 16,259.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600028 | 31554824 | 8 Apr 2026, 23:22:21 UTC | 9 Apr 2026, 2:47:51 UTC | Completed and validated | 10,281.69 | 10,281.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599858 | 31554690 | 8 Apr 2026, 21:54:46 UTC | 9 Apr 2026, 3:14:19 UTC | Completed and validated | 15,353.30 | 15,353.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599859 | 31554691 | 8 Apr 2026, 21:54:46 UTC | 9 Apr 2026, 3:52:16 UTC | Completed and validated | 21,450.00 | 23,102.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599843 | 31554679 | 8 Apr 2026, 21:48:41 UTC | 9 Apr 2026, 0:19:46 UTC | Completed and validated | 9,065.00 | 9,864.78 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599782 | 31554628 | 8 Apr 2026, 21:04:08 UTC | 8 Apr 2026, 23:22:21 UTC | Completed and validated | 8,293.00 | 8,822.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599716 | 31554574 | 8 Apr 2026, 20:25:40 UTC | 9 Apr 2026, 0:23:55 UTC | Completed and validated | 14,295.00 | 15,680.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599538 | 31554439 | 8 Apr 2026, 18:47:01 UTC | 8 Apr 2026, 21:03:50 UTC | Completed and validated | 8,209.00 | 9,451.55 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599539 | 31554440 | 8 Apr 2026, 18:47:01 UTC | 8 Apr 2026, 21:49:28 UTC | Completed and validated | 10,947.00 | 12,036.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598931 | 31553951 | 8 Apr 2026, 13:21:09 UTC | 8 Apr 2026, 19:50:55 UTC | Completed and validated | 10,015.34 | 10,015.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598752 | 31553816 | 8 Apr 2026, 11:52:25 UTC | 8 Apr 2026, 21:54:29 UTC | Completed and validated | 16,855.45 | 16,855.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598632 | 31553743 | 8 Apr 2026, 10:49:15 UTC | 8 Apr 2026, 18:41:13 UTC | Completed and validated | 9,878.27 | 9,878.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598595 | 31553718 | 8 Apr 2026, 10:34:19 UTC | 8 Apr 2026, 13:20:51 UTC | Completed and validated | 9,925.91 | 9,925.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598463 | 31553084 | 8 Apr 2026, 9:57:28 UTC | 8 Apr 2026, 18:52:42 UTC | Completed and validated | 14,258.17 | 14,258.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598464 | 31553045 | 8 Apr 2026, 9:57:28 UTC | 8 Apr 2026, 13:29:02 UTC | Completed and validated | 12,078.64 | 12,078.64 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597132 | 31553049 | 8 Apr 2026, 7:57:15 UTC | 8 Apr 2026, 10:34:19 UTC | Completed and validated | 9,202.75 | 9,202.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597156 | 31553071 | 8 Apr 2026, 7:57:15 UTC | 8 Apr 2026, 10:52:19 UTC | Completed and validated | 10,275.30 | 10,275.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (1)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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