All tasks for computer 649564



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (17)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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
38602993 31557317 10 Apr 2026, 10:20:50 UTC 10 Apr 2026, 10:24:15 UTC Error while computing 38.19 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602871 31557211 10 Apr 2026, 8:24:21 UTC 10 Apr 2026, 8:26:53 UTC Error while computing 39.20 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602534 31556930 10 Apr 2026, 3:14:35 UTC 10 Apr 2026, 3:17:14 UTC Error while computing 35.19 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602527 31556924 10 Apr 2026, 3:11:30 UTC 10 Apr 2026, 3:14:19 UTC Error while computing 37.21 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600716 31555392 9 Apr 2026, 6:24:43 UTC 9 Apr 2026, 6:27:38 UTC Error while computing 32.16 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600570 31555265 9 Apr 2026, 4:47:00 UTC 9 Apr 2026, 4:50:10 UTC Error while computing 36.17 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600568 31555264 9 Apr 2026, 4:44:30 UTC 9 Apr 2026, 4:47:00 UTC Error while computing 41.17 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600538 31555234 9 Apr 2026, 4:29:04 UTC 9 Apr 2026, 4:31:54 UTC Error while computing 36.18 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600531 31555239 9 Apr 2026, 4:26:36 UTC 9 Apr 2026, 4:29:04 UTC Error while computing 32.18 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599673 31554539 8 Apr 2026, 20:04:13 UTC 8 Apr 2026, 20:06:47 UTC Error while computing 35.18 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599667 31554535 8 Apr 2026, 20:01:54 UTC 8 Apr 2026, 20:03:57 UTC Error while computing 36.14 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599662 31554532 8 Apr 2026, 19:59:09 UTC 8 Apr 2026, 20:01:54 UTC Error while computing 36.16 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599654 31554526 8 Apr 2026, 19:56:08 UTC 8 Apr 2026, 19:58:52 UTC Error while computing 30.14 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599615 31554492 8 Apr 2026, 19:27:31 UTC 8 Apr 2026, 19:30:10 UTC Error while computing 31.13 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599551 31554450 8 Apr 2026, 18:51:17 UTC 8 Apr 2026, 18:53:32 UTC Error while computing 31.13 0.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599545 31554446 8 Apr 2026, 18:49:03 UTC 8 Apr 2026, 18:51:17 UTC Error while computing 31.15 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599536 31554437 8 Apr 2026, 18:46:24 UTC 8 Apr 2026, 18:49:03 UTC Error while computing 32.16 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (17)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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