All tasks for computer 603186



State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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38617134 31568860 18 Apr 2026, 1:56:26 UTC 23 Apr 2026, 1:56:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616777 31568533 17 Apr 2026, 22:56:59 UTC 22 Apr 2026, 22:56:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616526 31566970 17 Apr 2026, 21:11:45 UTC 18 Apr 2026, 2:43:24 UTC Completed and validated 10,416.99 9,637.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616528 31567125 17 Apr 2026, 21:11:45 UTC 22 Apr 2026, 21:11:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616276 31568222 17 Apr 2026, 19:27:32 UTC 17 Apr 2026, 23:49:41 UTC Completed and validated 9,474.04 9,171.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615138 31567440 17 Apr 2026, 16:52:06 UTC 17 Apr 2026, 21:11:45 UTC Completed and validated 15,579.00 15,895.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614400 31566764 17 Apr 2026, 13:36:26 UTC 17 Apr 2026, 16:52:06 UTC Completed and validated 11,692.64 9,189.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613369 31565863 16 Apr 2026, 19:14:18 UTC 16 Apr 2026, 21:11:45 UTC Error while computing 7,047.00 7,107.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613057 31565597 16 Apr 2026, 15:17:26 UTC 16 Apr 2026, 18:29:42 UTC Completed and validated 11,503.91 10,387.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612570 31565080 16 Apr 2026, 8:53:52 UTC 16 Apr 2026, 11:53:47 UTC Completed and validated 10,758.20 9,878.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611541 31564264 15 Apr 2026, 20:42:24 UTC 16 Apr 2026, 0:44:44 UTC Completed and validated 10,668.31 9,877.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611236 31564004 15 Apr 2026, 17:31:52 UTC 15 Apr 2026, 21:46:55 UTC Completed and validated 15,303.00 15,592.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610844 31562228 15 Apr 2026, 13:39:06 UTC 15 Apr 2026, 17:31:30 UTC Completed and validated 8,809.23 8,809.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610336 31563256 15 Apr 2026, 8:56:37 UTC 15 Apr 2026, 15:08:14 UTC Completed and validated 18,996.14 18,996.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609881 31562871 15 Apr 2026, 3:55:10 UTC 15 Apr 2026, 9:55:35 UTC Completed and validated 21,581.63 21,581.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609044 31556414 14 Apr 2026, 20:34:49 UTC 15 Apr 2026, 0:31:17 UTC Completed and validated 13,772.69 12,660.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606319 31560117 14 Apr 2026, 7:57:35 UTC 14 Apr 2026, 20:41:36 UTC Completed and validated 10,897.73 10,418.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604735 31558819 12 Apr 2026, 19:44:32 UTC 13 Apr 2026, 2:12:18 UTC Completed and validated 23,123.96 19,077.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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