All tasks for computer 629577
State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (49) · Invalid (0) · Error (2)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38624300 | 31566561 | 22 Apr 2026, 18:28:25 UTC | 22 Apr 2026, 20:32:22 UTC | Completed and validated | 6,897.41 | 6,296.39 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623619 | 31574203 | 21 Apr 2026, 17:58:22 UTC | 22 Apr 2026, 0:43:39 UTC | Error while computing | 5,204.00 | 5,056.92 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623608 | 31574192 | 21 Apr 2026, 17:33:53 UTC | 21 Apr 2026, 23:15:43 UTC | Completed and validated | 5,989.10 | 5,714.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623583 | 31574171 | 21 Apr 2026, 16:55:17 UTC | 21 Apr 2026, 19:42:16 UTC | Completed and validated | 9,979.00 | 9,488.97 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623584 | 31573864 | 21 Apr 2026, 16:55:17 UTC | 21 Apr 2026, 21:35:47 UTC | Completed and validated | 6,806.30 | 6,410.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623172 | 31573827 | 21 Apr 2026, 7:04:46 UTC | 21 Apr 2026, 16:31:46 UTC | Completed and validated | 8,549.67 | 8,509.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623114 | 31573770 | 21 Apr 2026, 5:51:28 UTC | 21 Apr 2026, 14:08:59 UTC | Completed and validated | 9,783.95 | 9,468.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623098 | 31573765 | 21 Apr 2026, 5:29:02 UTC | 21 Apr 2026, 11:25:50 UTC | Completed and validated | 9,933.98 | 9,664.66 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622882 | 31573578 | 21 Apr 2026, 1:05:25 UTC | 21 Apr 2026, 8:40:06 UTC | Completed and validated | 5,751.94 | 5,751.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622786 | 31573495 | 20 Apr 2026, 23:24:39 UTC | 21 Apr 2026, 7:04:27 UTC | Completed and validated | 5,811.25 | 5,811.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622723 | 31573438 | 20 Apr 2026, 22:17:03 UTC | 21 Apr 2026, 5:28:46 UTC | Completed and validated | 9,821.93 | 9,580.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622471 | 31570904 | 20 Apr 2026, 18:35:04 UTC | 21 Apr 2026, 2:44:51 UTC | Completed and validated | 5,976.19 | 5,533.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622242 | 31573037 | 20 Apr 2026, 15:35:33 UTC | 21 Apr 2026, 1:05:08 UTC | Completed and validated | 6,042.31 | 5,204.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622112 | 31563708 | 20 Apr 2026, 14:00:38 UTC | 20 Apr 2026, 23:24:22 UTC | Completed and validated | 10,000.09 | 9,197.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622090 | 31572904 | 20 Apr 2026, 13:41:00 UTC | 20 Apr 2026, 20:26:54 UTC | Completed and validated | 9,681.37 | 9,168.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622083 | 31572897 | 20 Apr 2026, 13:35:29 UTC | 20 Apr 2026, 17:45:20 UTC | Completed and validated | 9,873.59 | 9,368.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622036 | 31572861 | 20 Apr 2026, 13:08:30 UTC | 20 Apr 2026, 15:00:38 UTC | Completed and validated | 6,698.91 | 6,221.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621019 | 31572096 | 19 Apr 2026, 14:48:14 UTC | 20 Apr 2026, 12:03:24 UTC | Completed and validated | 5,736.95 | 5,469.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620794 | 31571904 | 19 Apr 2026, 12:21:47 UTC | 20 Apr 2026, 12:03:24 UTC | Completed and validated | 5,596.14 | 5,492.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620736 | 31571855 | 19 Apr 2026, 11:46:08 UTC | 20 Apr 2026, 12:03:24 UTC | Completed and validated | 5,793.79 | 5,744.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (49) · Invalid (0) · Error (2)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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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