All tasks for computer 652030



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 name:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38611882 31564555 16 Apr 2026, 0:32:36 UTC 16 Apr 2026, 7:22:21 UTC Completed and validated 5,601.04 5,601.04 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611324 31564085 15 Apr 2026, 18:27:16 UTC 16 Apr 2026, 5:53:32 UTC Completed and validated 1,895.15 1,895.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611147 31563930 15 Apr 2026, 16:32:32 UTC 16 Apr 2026, 3:40:26 UTC Completed and validated 15,448.03 15,448.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611146 31563929 15 Apr 2026, 16:32:16 UTC 15 Apr 2026, 23:29:38 UTC Completed and validated 12,661.73 12,661.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610809 31563642 15 Apr 2026, 13:21:04 UTC 15 Apr 2026, 20:04:38 UTC Completed and validated 6,141.08 6,141.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610409 31563317 15 Apr 2026, 9:40:50 UTC 15 Apr 2026, 18:27:00 UTC Completed and validated 7,549.68 7,549.68 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610251 31563186 15 Apr 2026, 8:03:28 UTC 15 Apr 2026, 16:26:06 UTC Completed and validated 11,511.94 11,511.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610252 31563187 15 Apr 2026, 8:03:28 UTC 15 Apr 2026, 13:20:48 UTC Completed and validated 5,883.23 5,883.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610141 31563091 15 Apr 2026, 6:52:26 UTC 15 Apr 2026, 11:47:38 UTC Completed and validated 7,871.83 7,871.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610134 31563085 15 Apr 2026, 6:45:27 UTC 15 Apr 2026, 9:40:50 UTC Completed and validated 6,119.90 6,119.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610111 31563060 15 Apr 2026, 6:28:05 UTC 15 Apr 2026, 8:03:12 UTC Completed and validated 5,707.00 6,070.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608255 31561666 14 Apr 2026, 15:30:43 UTC 14 Apr 2026, 18:32:35 UTC Completed and validated 10,912.00 11,216.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 name:



©2026 Universitat Pompeu Fabra