All tasks for computer 637639
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (43) · Invalid (0) · Error (4)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38630996 | 31580172 | 25 Apr 2026, 18:21:11 UTC | 25 Apr 2026, 20:12:38 UTC | Completed and validated | 6,687.00 | 10,162.54 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630854 | 31580049 | 25 Apr 2026, 16:58:16 UTC | 25 Apr 2026, 18:19:47 UTC | Completed and validated | 4,891.00 | 7,901.32 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630653 | 31579881 | 25 Apr 2026, 15:06:13 UTC | 25 Apr 2026, 16:56:45 UTC | Completed and validated | 6,632.00 | 10,179.51 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630481 | 31579750 | 25 Apr 2026, 13:35:08 UTC | 25 Apr 2026, 14:39:26 UTC | Error while computing | 3,858.00 | 4,974.51 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630311 | 31579612 | 25 Apr 2026, 12:03:59 UTC | 25 Apr 2026, 14:52:14 UTC | Completed and validated | 10,095.00 | 12,695.04 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630025 | 31579393 | 25 Apr 2026, 9:42:27 UTC | 25 Apr 2026, 14:39:26 UTC | Completed and validated | 12,109.68 | 12,109.68 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38630000 | 31579375 | 25 Apr 2026, 9:31:31 UTC | 25 Apr 2026, 14:23:41 UTC | Completed and validated | 17,530.00 | 17,720.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629999 | 31576972 | 25 Apr 2026, 9:31:14 UTC | 25 Apr 2026, 13:35:08 UTC | Completed and validated | 14,634.00 | 18,070.02 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629984 | 31579366 | 25 Apr 2026, 9:24:01 UTC | 25 Apr 2026, 12:08:11 UTC | Completed and validated | 9,850.00 | 12,597.55 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629947 | 31579329 | 25 Apr 2026, 9:07:42 UTC | 25 Apr 2026, 12:03:41 UTC | Completed and validated | 10,559.00 | 13,267.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629707 | 31579133 | 25 Apr 2026, 6:50:34 UTC | 25 Apr 2026, 9:09:58 UTC | Completed and validated | 8,364.00 | 11,178.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629699 | 31579125 | 25 Apr 2026, 6:44:01 UTC | 25 Apr 2026, 9:42:09 UTC | Completed and validated | 10,688.00 | 12,851.39 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629698 | 31577233 | 25 Apr 2026, 6:43:44 UTC | 25 Apr 2026, 6:50:34 UTC | Error while computing | 286.86 | 172.32 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629680 | 31579111 | 25 Apr 2026, 6:31:42 UTC | 25 Apr 2026, 10:19:56 UTC | Completed and validated | 13,694.00 | 16,027.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629679 | 31579110 | 25 Apr 2026, 6:31:25 UTC | 25 Apr 2026, 8:56:43 UTC | Completed and validated | 8,718.00 | 11,524.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629448 | 31578915 | 25 Apr 2026, 4:14:46 UTC | 25 Apr 2026, 6:43:43 UTC | Completed and validated | 8,937.00 | 11,781.32 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629436 | 31578904 | 25 Apr 2026, 4:05:58 UTC | 25 Apr 2026, 6:31:07 UTC | Completed and validated | 8,709.00 | 11,531.62 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38629047 | 31578598 | 25 Apr 2026, 0:42:27 UTC | 25 Apr 2026, 3:43:30 UTC | Completed and validated | 10,863.00 | 14,755.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38628754 | 31577436 | 24 Apr 2026, 21:38:18 UTC | 25 Apr 2026, 0:30:18 UTC | Error while computing | 147.27 | 0.71 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38628614 | 31578226 | 24 Apr 2026, 20:18:11 UTC | 25 Apr 2026, 2:21:39 UTC | Completed and validated | 16,283.22 | 16,283.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (43) · Invalid (0) · Error (4)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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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