All tasks for computer 646402


Next 20
State: All (58) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (43)
Application: All (58) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (58) · 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:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38687439 31628829 28 Oct 2026, 7:50:12 UTC 28 Oct 2026, 10:43:01 UTC Completed and validated 9,046.40 2,140.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686567 31627997 28 Oct 2026, 3:14:11 UTC 28 Oct 2026, 5:50:02 UTC Completed and validated 7,364.78 2,648.18 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684151 31625672 27 Oct 2026, 14:55:29 UTC 27 Oct 2026, 16:57:21 UTC Completed and validated 6,604.17 2,802.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38682782 31624368 27 Oct 2026, 9:06:14 UTC 27 Oct 2026, 11:55:14 UTC Completed and validated 7,413.89 2,705.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681567 31623228 27 Oct 2026, 4:28:40 UTC 27 Oct 2026, 5:01:02 UTC Error while computing 246.65 36.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677846 31619700 26 Oct 2026, 15:36:14 UTC 26 Oct 2026, 16:34:25 UTC Error while computing 256.34 33.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677523 31619392 26 Oct 2026, 14:35:07 UTC 26 Oct 2026, 14:46:15 UTC Error while computing 245.14 32.26 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677176 31619058 26 Oct 2026, 13:31:56 UTC 26 Oct 2026, 13:48:39 UTC Error while computing 113.73 42.96 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677173 31619055 26 Oct 2026, 13:31:37 UTC 26 Oct 2026, 13:41:35 UTC Error while computing 89.24 27.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676358 31618279 26 Oct 2026, 11:05:09 UTC 26 Oct 2026, 11:21:17 UTC Error while computing 85.63 22.96 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676357 31618278 26 Oct 2026, 11:04:53 UTC 26 Oct 2026, 11:14:01 UTC Error while computing 88.29 35.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38675621 31617584 26 Oct 2026, 8:49:35 UTC 26 Oct 2026, 8:58:26 UTC Error while computing 83.43 25.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667139 31609784 25 Oct 2026, 6:32:56 UTC 26 Oct 2026, 6:03:02 UTC Error while computing 86.64 30.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666279 31607416 25 Oct 2026, 4:31:41 UTC 26 Oct 2026, 6:01:13 UTC Error while computing 1,327.81 1,240.21 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666435 31609344 25 Oct 2026, 3:28:13 UTC 25 Oct 2026, 6:32:56 UTC Completed and validated 3,462.94 3,263.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665416 31608514 25 Oct 2026, 1:07:33 UTC 25 Oct 2026, 5:35:36 UTC Completed and validated 3,438.89 3,263.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665449 31608544 25 Oct 2026, 1:07:16 UTC 25 Oct 2026, 4:31:41 UTC Completed and validated 3,421.73 3,284.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665280 31608388 25 Oct 2026, 1:06:57 UTC 25 Oct 2026, 3:28:12 UTC Completed and validated 3,722.22 3,206.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665136 31608256 25 Oct 2026, 1:06:40 UTC 25 Oct 2026, 2:20:01 UTC Completed and validated 3,660.07 3,244.71 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663265 31606150 24 Oct 2026, 21:39:50 UTC 25 Oct 2026, 1:06:40 UTC Completed and validated 3,998.13 3,163.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (58) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (43)
Application: All (58) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (58) · 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:



©2026 Universitat Pompeu Fabra