All tasks for computer 629717
State: All (33) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (3)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38630519 | 31579780 | 25 Apr 2026, 13:57:18 UTC | 30 Apr 2026, 13:57:18 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38630114 | 31579460 | 25 Apr 2026, 10:32:24 UTC | 25 Apr 2026, 14:00:24 UTC | Completed and validated | 6,692.81 | 6,692.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38629781 | 31579194 | 25 Apr 2026, 7:34:56 UTC | 25 Apr 2026, 10:32:24 UTC | Completed and validated | 10,590.45 | 9,981.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38629782 | 31579195 | 25 Apr 2026, 7:34:56 UTC | 25 Apr 2026, 12:10:11 UTC | Completed and validated | 5,944.95 | 5,944.95 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38629522 | 31578977 | 25 Apr 2026, 4:58:35 UTC | 25 Apr 2026, 7:34:56 UTC | Completed and validated | 9,381.00 | 9,469.31 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38629253 | 31578060 | 25 Apr 2026, 2:26:14 UTC | 25 Apr 2026, 4:58:19 UTC | Completed and validated | 9,125.00 | 9,207.64 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628952 | 31578514 | 24 Apr 2026, 23:40:03 UTC | 25 Apr 2026, 1:22:00 UTC | Completed and validated | 6,117.00 | 6,175.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628953 | 31578515 | 24 Apr 2026, 23:40:03 UTC | 25 Apr 2026, 2:26:14 UTC | Error while computing | 3,808.77 | 3,808.77 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38628790 | 31578365 | 24 Apr 2026, 21:55:20 UTC | 24 Apr 2026, 23:39:47 UTC | Completed and validated | 6,173.20 | 6,173.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627789 | 31577597 | 24 Apr 2026, 13:20:30 UTC | 24 Apr 2026, 21:58:55 UTC | Completed and validated | 9,278.62 | 9,219.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627560 | 31577309 | 24 Apr 2026, 12:22:11 UTC | 24 Apr 2026, 19:24:25 UTC | Completed and validated | 14,412.56 | 13,834.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627567 | 31577383 | 24 Apr 2026, 12:22:11 UTC | 24 Apr 2026, 15:24:37 UTC | Error while computing | 102.70 | 15.27 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626600 | 31576694 | 24 Apr 2026, 9:22:49 UTC | 24 Apr 2026, 11:22:04 UTC | Completed and validated | 7,155.00 | 7,182.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626495 | 31576594 | 24 Apr 2026, 9:22:49 UTC | 24 Apr 2026, 13:20:30 UTC | Completed and validated | 7,098.42 | 6,428.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626554 | 31576650 | 24 Apr 2026, 9:22:49 UTC | 24 Apr 2026, 15:21:40 UTC | Completed and validated | 7,263.26 | 6,552.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624562 | 31574918 | 23 Apr 2026, 5:14:45 UTC | 23 Apr 2026, 6:52:54 UTC | Completed and validated | 5,870.72 | 5,870.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624528 | 31568903 | 23 Apr 2026, 3:36:59 UTC | 23 Apr 2026, 5:14:29 UTC | Completed and validated | 5,850.00 | 5,895.08 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622755 | 31573467 | 20 Apr 2026, 22:53:27 UTC | 21 Apr 2026, 0:31:02 UTC | Completed and validated | 5,855.00 | 5,907.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621955 | 31572789 | 20 Apr 2026, 12:31:02 UTC | 20 Apr 2026, 14:11:24 UTC | Completed and validated | 6,022.00 | 6,066.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621957 | 31572791 | 20 Apr 2026, 12:31:02 UTC | 20 Apr 2026, 16:43:52 UTC | Completed and validated | 9,268.17 | 9,268.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (33) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (3)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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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