All tasks for computer 649637



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (15)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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(sec)		CPU time
(sec)		CreditApplication
38598555 31552943 8 Apr 2026, 10:20:37 UTC 8 Apr 2026, 10:33:32 UTC Error while computing 189.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598523 31553700 8 Apr 2026, 10:11:41 UTC 8 Apr 2026, 10:20:19 UTC Error while computing 156.58 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598499 31553192 8 Apr 2026, 10:04:10 UTC 8 Apr 2026, 10:11:21 UTC Error while computing 134.80 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598455 31553047 8 Apr 2026, 9:54:25 UTC 8 Apr 2026, 10:03:51 UTC Error while computing 170.77 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598327 31553316 8 Apr 2026, 9:45:03 UTC 8 Apr 2026, 9:54:01 UTC Error while computing 153.34 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598341 31553490 8 Apr 2026, 9:39:36 UTC 8 Apr 2026, 9:44:43 UTC Error while computing 155.35 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598295 31553667 8 Apr 2026, 9:30:51 UTC 8 Apr 2026, 9:39:15 UTC Error while computing 150.57 0.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598257 31553608 8 Apr 2026, 9:17:56 UTC 8 Apr 2026, 9:30:29 UTC Error while computing 153.94 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598189 31553645 8 Apr 2026, 9:07:54 UTC 8 Apr 2026, 9:17:33 UTC Error while computing 165.97 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597895 31553163 8 Apr 2026, 9:01:59 UTC 8 Apr 2026, 9:07:31 UTC Error while computing 165.51 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598062 31553612 8 Apr 2026, 8:54:12 UTC 8 Apr 2026, 9:01:42 UTC Error while computing 143.73 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597944 31553155 8 Apr 2026, 8:42:03 UTC 8 Apr 2026, 8:53:56 UTC Error while computing 181.93 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597745 31553619 8 Apr 2026, 8:28:45 UTC 8 Apr 2026, 8:41:44 UTC Error while computing 127.95 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597583 31553474 8 Apr 2026, 8:21:56 UTC 8 Apr 2026, 8:28:17 UTC Error while computing 152.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597028 31552946 8 Apr 2026, 8:06:35 UTC 8 Apr 2026, 8:21:33 UTC Error while computing 138.36 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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