All tasks for computer 637639



State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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38583869 31547882 14 Dec 2025, 20:45:22 UTC 19 Dec 2025, 20:45:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583539 31547642 14 Dec 2025, 8:12:09 UTC 14 Dec 2025, 9:59:53 UTC Completed and validated 6,464.00 10,303.93 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582580 31546875 13 Dec 2025, 7:36:29 UTC 13 Dec 2025, 9:29:14 UTC Completed and validated 6,765.00 9,947.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582495 31546803 13 Dec 2025, 6:09:32 UTC 13 Dec 2025, 7:58:54 UTC Completed and validated 6,562.00 10,099.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582424 31546740 13 Dec 2025, 4:19:19 UTC 13 Dec 2025, 6:09:14 UTC Completed and validated 6,595.00 10,033.51 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582208 31546556 12 Dec 2025, 23:21:28 UTC 13 Dec 2025, 2:56:03 UTC Completed and validated 12,875.00 16,493.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582152 31546512 12 Dec 2025, 22:17:37 UTC 13 Dec 2025, 0:47:52 UTC Completed and validated 9,015.00 13,450.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582045 31546416 12 Dec 2025, 19:47:13 UTC 12 Dec 2025, 23:21:11 UTC Completed and validated 12,838.00 17,072.74 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582046 31546417 12 Dec 2025, 19:47:13 UTC 12 Dec 2025, 22:17:20 UTC Completed and validated 9,007.00 13,413.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581948 31546333 12 Dec 2025, 17:49:53 UTC 12 Dec 2025, 19:38:02 UTC Completed and validated 6,489.00 10,596.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581843 31545471 12 Dec 2025, 16:13:00 UTC 12 Dec 2025, 19:46:58 UTC Completed and validated 12,838.00 16,790.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581834 31546245 12 Dec 2025, 16:01:21 UTC 12 Dec 2025, 17:49:36 UTC Completed and validated 6,495.00 10,612.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581524 31546044 12 Dec 2025, 10:53:24 UTC 12 Dec 2025, 12:41:40 UTC Completed and validated 6,496.00 10,562.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581466 31545987 12 Dec 2025, 10:53:24 UTC 12 Dec 2025, 12:44:12 UTC Completed and validated 6,648.00 10,367.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580631 31545363 11 Dec 2025, 16:12:09 UTC 11 Dec 2025, 19:38:30 UTC Completed and validated 12,381.00 15,814.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580628 31545360 11 Dec 2025, 16:11:52 UTC 11 Dec 2025, 19:35:19 UTC Completed and validated 12,207.00 15,709.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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