All tasks for computer 647736
State: All (29) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38641880 | 31588959 | 3 May 2026, 12:43:44 UTC | 8 May 2026, 12:43:44 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641814 | 31588907 | 3 May 2026, 8:40:20 UTC | 8 May 2026, 8:40:20 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641726 | 31588845 | 3 May 2026, 4:49:59 UTC | 8 May 2026, 4:49:59 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641626 | 31588763 | 3 May 2026, 0:23:39 UTC | 8 May 2026, 0:23:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641417 | 31588593 | 2 May 2026, 15:40:40 UTC | 3 May 2026, 12:16:40 UTC | Completed and validated | 12,991.26 | 12,684.60 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641295 | 31588497 | 2 May 2026, 11:59:55 UTC | 3 May 2026, 8:40:03 UTC | Completed and validated | 15,677.49 | 15,340.40 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641179 | 31588402 | 2 May 2026, 8:57:51 UTC | 3 May 2026, 4:18:43 UTC | Completed and validated | 22,926.37 | 22,573.37 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641105 | 31582270 | 2 May 2026, 6:26:38 UTC | 2 May 2026, 11:24:09 UTC | Cancelled by server | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640846 | 31588136 | 1 May 2026, 23:34:53 UTC | 2 May 2026, 21:56:30 UTC | Completed and validated | 22,942.62 | 22,581.87 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640736 | 31588043 | 1 May 2026, 20:41:07 UTC | 2 May 2026, 15:34:05 UTC | Completed and validated | 24,677.48 | 24,322.46 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640446 | 31587808 | 1 May 2026, 14:17:49 UTC | 2 May 2026, 8:42:39 UTC | Completed and validated | 8,272.17 | 7,984.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640268 | 31587669 | 1 May 2026, 10:55:19 UTC | 2 May 2026, 6:24:39 UTC | Completed and validated | 24,639.03 | 24,290.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38639925 | 31587396 | 1 May 2026, 4:07:46 UTC | 1 May 2026, 23:33:54 UTC | Completed and validated | 10,388.39 | 10,091.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38639778 | 31587278 | 1 May 2026, 1:11:30 UTC | 1 May 2026, 20:40:50 UTC | Completed and validated | 24,589.09 | 24,242.57 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38639386 | 31586957 | 30 Apr 2026, 18:28:42 UTC | 1 May 2026, 13:50:50 UTC | Completed and validated | 10,540.55 | 10,235.21 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38639053 | 31579783 | 30 Apr 2026, 13:58:59 UTC | 1 May 2026, 10:55:03 UTC | Completed and validated | 24,634.29 | 24,293.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638815 | 31586221 | 30 Apr 2026, 11:03:43 UTC | 1 May 2026, 4:07:29 UTC | Completed and validated | 10,390.12 | 10,094.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638490 | 31577393 | 30 Apr 2026, 6:42:23 UTC | 1 May 2026, 1:10:48 UTC | Completed and validated | 24,453.73 | 24,133.10 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38638019 | 31585903 | 29 Apr 2026, 23:47:57 UTC | 30 Apr 2026, 18:23:06 UTC | Completed and validated | 15,865.50 | 15,518.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38637687 | 31585636 | 29 Apr 2026, 19:24:12 UTC | 30 Apr 2026, 13:58:42 UTC | Completed and validated | 10,544.74 | 10,241.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (29) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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