All tasks for computer 618802



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (5)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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38621169 31562706 20 Apr 2026, 2:07:45 UTC 20 Apr 2026, 11:08:33 UTC Cancelled by server 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620485 31560785 19 Apr 2026, 9:02:14 UTC 20 Apr 2026, 11:15:58 UTC Completed and validated 45,552.85 45,552.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620486 31571647 19 Apr 2026, 9:02:14 UTC 20 Apr 2026, 16:33:02 UTC Completed and validated 35,884.05 35,884.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620372 31571575 19 Apr 2026, 8:01:47 UTC 20 Apr 2026, 11:15:58 UTC Completed and validated 36,348.76 36,348.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617750 31569353 18 Apr 2026, 6:57:33 UTC 19 Apr 2026, 8:01:29 UTC Error while computing 3,334.59 3,331.10 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616246 31568198 17 Apr 2026, 19:11:47 UTC 19 Apr 2026, 7:04:36 UTC Completed and validated 35,337.52 35,337.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615678 31567974 17 Apr 2026, 17:33:23 UTC 18 Apr 2026, 12:08:21 UTC Completed and validated 33,312.20 33,312.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615679 31567975 17 Apr 2026, 17:33:23 UTC 18 Apr 2026, 21:19:14 UTC Completed and validated 33,241.29 33,241.29 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615697 31567993 17 Apr 2026, 17:33:23 UTC 18 Apr 2026, 2:57:20 UTC Error while computing 31,655.37 31,655.37 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613748 31566178 17 Apr 2026, 1:07:42 UTC 17 Apr 2026, 18:11:43 UTC Completed and validated 16,816.28 16,816.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613603 31566057 16 Apr 2026, 22:30:30 UTC 17 Apr 2026, 13:33:09 UTC Completed and validated 15,975.88 15,975.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613604 31566058 16 Apr 2026, 22:30:30 UTC 17 Apr 2026, 9:08:41 UTC Completed and validated 36,226.12 36,226.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596171 31552176 24 Mar 2026, 11:09:42 UTC 24 Mar 2026, 11:13:17 UTC Error while computing 34.23 11.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596172 31552112 24 Mar 2026, 11:09:42 UTC 24 Mar 2026, 11:13:17 UTC Error while computing 34.53 11.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (5)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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:



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