All tasks for computer 521288



State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (6)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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38583967 31547948 15 Dec 2025, 0:39:25 UTC 20 Dec 2025, 0:39:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583948 31547933 14 Dec 2025, 23:56:55 UTC 19 Dec 2025, 23:56:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583843 31547863 14 Dec 2025, 19:32:19 UTC 15 Dec 2025, 0:15:16 UTC Completed and validated 15,982.50 15,982.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583548 31547649 14 Dec 2025, 8:29:29 UTC 14 Dec 2025, 14:14:04 UTC Completed and validated 20,563.42 20,563.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580586 31545319 11 Dec 2025, 16:08:35 UTC 14 Dec 2025, 2:22:00 UTC Completed and validated 15,955.36 15,955.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580427 31545252 11 Dec 2025, 14:34:14 UTC 13 Dec 2025, 21:57:56 UTC Completed and validated 196,528.51 196,288.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580070 31545123 11 Dec 2025, 13:46:41 UTC 11 Dec 2025, 13:49:34 UTC Error while computing 81.54 11.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580030 31545119 11 Dec 2025, 13:41:57 UTC 11 Dec 2025, 13:44:41 UTC Error while computing 86.65 7.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579999 31545002 11 Dec 2025, 13:37:34 UTC 11 Dec 2025, 13:40:43 UTC Error while computing 83.03 11.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579955 31545001 11 Dec 2025, 13:32:48 UTC 11 Dec 2025, 13:35:37 UTC Error while computing 82.75 11.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579812 31545106 11 Dec 2025, 13:21:48 UTC 11 Dec 2025, 13:25:10 UTC Error while computing 82.31 11.88 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579746 31544993 11 Dec 2025, 13:18:37 UTC 11 Dec 2025, 13:21:31 UTC Error while computing 86.64 9.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579584 31544939 10 Dec 2025, 12:17:13 UTC 10 Dec 2025, 12:43:55 UTC Completed and validated 1,529.73 1,463.69 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (6)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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