| Name | ebola_RdRp_v1_sidock_00738031_r8_s-24.0_0 |
| Workunit | 72136 |
| Created | 18 Jul 2026, 21:36:10 UTC |
| Sent | 25 Jul 2026, 19:29:03 UTC |
| Report deadline | 29 Jul 2026, 19:29:03 UTC |
| Received | 27 Jul 2026, 15:47:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 9 hours 12 min 36 sec |
| CPU time | 9 hours 9 min 25 sec |
| Validate state | Valid |
| Credit | 706.22 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.74 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:04:17 (15696): wrapper (7.17.26016): starting 15:04:17 (15696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (13496): wrapper (7.17.26016): starting 16:00:00 (13496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:13 (13496): bin\cmdock.exe exited; CPU time 6404.734375 17:47:13 (13496): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team