All tasks for computer 651345


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State: All (61) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (3)
Application: All (61) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (61) · 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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38616430 31568322 17 Apr 2026, 20:27:35 UTC 22 Apr 2026, 20:27:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615081 31567342 17 Apr 2026, 16:23:07 UTC 22 Apr 2026, 16:23:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615077 31567386 17 Apr 2026, 16:22:28 UTC 22 Apr 2026, 16:22:28 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614201 31566581 17 Apr 2026, 10:27:16 UTC 17 Apr 2026, 20:27:18 UTC Completed and validated 14,497.65 12,461.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614073 31566470 17 Apr 2026, 7:54:19 UTC 22 Apr 2026, 7:54:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613993 31566398 17 Apr 2026, 6:11:44 UTC 17 Apr 2026, 16:06:37 UTC Error while computing 20,747.38 19,105.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613803 31566226 17 Apr 2026, 2:06:55 UTC 17 Apr 2026, 15:48:38 UTC Completed and validated 29,283.78 27,187.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613793 31565330 17 Apr 2026, 1:51:57 UTC 17 Apr 2026, 10:26:43 UTC Completed and validated 15,927.62 13,832.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613372 31565866 16 Apr 2026, 19:14:46 UTC 17 Apr 2026, 7:41:39 UTC Completed and validated 20,790.70 20,164.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613315 31565819 16 Apr 2026, 18:30:56 UTC 17 Apr 2026, 6:01:13 UTC Completed and validated 15,913.25 12,621.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612962 31565516 16 Apr 2026, 14:08:44 UTC 17 Apr 2026, 1:55:29 UTC Completed and validated 25,032.93 22,552.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612877 31565436 16 Apr 2026, 12:56:06 UTC 17 Apr 2026, 1:40:13 UTC Completed and validated 26,060.22 24,391.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612595 31565185 16 Apr 2026, 9:13:49 UTC 16 Apr 2026, 18:21:02 UTC Completed and validated 15,726.95 12,790.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612268 31564901 16 Apr 2026, 5:03:40 UTC 16 Apr 2026, 19:06:37 UTC Completed and validated 21,319.03 20,172.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612058 31564708 16 Apr 2026, 2:41:29 UTC 16 Apr 2026, 14:08:22 UTC Completed and validated 18,324.78 16,393.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611925 31564588 16 Apr 2026, 1:00:24 UTC 16 Apr 2026, 12:54:18 UTC Completed and validated 29,337.87 27,529.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611419 31564161 15 Apr 2026, 19:20:08 UTC 16 Apr 2026, 9:10:27 UTC Completed and validated 23,300.41 21,306.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611150 31563932 15 Apr 2026, 16:34:46 UTC 16 Apr 2026, 4:52:28 UTC Completed and validated 14,896.90 12,122.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610732 31563583 15 Apr 2026, 12:37:10 UTC 16 Apr 2026, 2:40:54 UTC Completed and validated 25,398.60 22,973.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610322 31563244 15 Apr 2026, 8:44:58 UTC 16 Apr 2026, 1:00:06 UTC Completed and validated 30,499.70 28,369.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (61) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (3)
Application: All (61) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (61) · 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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