| Name | ebola_RdRp_v1_sidock_00845073_r5_s-24.0_0 |
| Workunit | 500378 |
| Created | 15 Sep 2026, 14:10:21 UTC |
| Sent | 15 Sep 2026, 16:03:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:43:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86243 |
| Run time | 13 hours 51 min 51 sec |
| CPU time | 13 hours 51 min 1 sec |
| Validate state | Valid |
| Credit | 581.38 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 220.18 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:03:08 (3404): wrapper (7.17.26016): starting 19:03:08 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:55 (3404): bin\cmdock.exe exited; CPU time 49861.055220 08:54:55 (3404): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team