All tasks for computer 186626


Next 20
State: All (29) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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
38630650 31575402 25 Apr 2026, 15:05:23 UTC 30 Apr 2026, 15:05:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630651 31575510 25 Apr 2026, 15:05:23 UTC 30 Apr 2026, 15:05:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630652 31575857 25 Apr 2026, 15:05:23 UTC 30 Apr 2026, 15:05:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630648 31579885 25 Apr 2026, 15:04:40 UTC 25 Apr 2026, 20:24:19 UTC Completed and validated 17,773.44 17,380.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628327 31577990 24 Apr 2026, 17:47:15 UTC 25 Apr 2026, 7:37:01 UTC Completed and validated 10,850.93 10,564.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628328 31577991 24 Apr 2026, 17:47:15 UTC 25 Apr 2026, 4:36:09 UTC Completed and validated 9,445.58 9,146.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628324 31577987 24 Apr 2026, 17:44:19 UTC 25 Apr 2026, 1:58:44 UTC Completed and validated 8,826.93 8,526.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628322 31574365 24 Apr 2026, 17:43:36 UTC 24 Apr 2026, 23:31:38 UTC Completed and validated 19,083.30 18,837.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627690 31577531 24 Apr 2026, 12:52:24 UTC 24 Apr 2026, 17:34:19 UTC Completed and validated 8,498.29 8,213.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38626886 31576928 24 Apr 2026, 10:37:47 UTC 24 Apr 2026, 15:12:38 UTC Completed and validated 15,317.67 15,055.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625369 31575598 23 Apr 2026, 15:19:35 UTC 24 Apr 2026, 8:54:27 UTC Completed and validated 26,070.12 25,895.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625220 31569590 23 Apr 2026, 12:02:55 UTC 24 Apr 2026, 1:39:35 UTC Completed and validated 8,545.20 8,272.07 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625214 31575477 23 Apr 2026, 11:49:13 UTC 23 Apr 2026, 23:17:11 UTC Completed and validated 17,057.15 16,843.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625206 31575472 23 Apr 2026, 11:27:12 UTC 23 Apr 2026, 18:32:53 UTC Completed and validated 11,772.05 11,511.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625204 31575470 23 Apr 2026, 11:25:26 UTC 23 Apr 2026, 15:16:34 UTC Completed and validated 13,605.87 13,307.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624291 31574716 22 Apr 2026, 18:14:42 UTC 23 Apr 2026, 9:21:37 UTC Completed and validated 8,517.47 8,240.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624268 31567911 22 Apr 2026, 17:25:06 UTC 23 Apr 2026, 6:59:35 UTC Completed and validated 18,613.40 18,440.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624222 31574681 22 Apr 2026, 16:35:58 UTC 23 Apr 2026, 1:49:16 UTC Completed and validated 8,650.65 8,365.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624217 31574676 22 Apr 2026, 16:26:58 UTC 22 Apr 2026, 23:25:09 UTC Completed and validated 17,581.20 17,383.49 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622409 31573176 20 Apr 2026, 17:42:48 UTC 21 Apr 2026, 2:28:06 UTC Completed and validated 15,471.05 15,170.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (29) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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