| Name | ebola_RdRp_v1_sidock_00795474_r5_s-24.0_1 |
| Workunit | 301982 |
| Created | 28 Aug 2026, 2:11:47 UTC |
| Sent | 28 Aug 2026, 8:18:29 UTC |
| Report deadline | 1 Sep 2026, 8:18:29 UTC |
| Received | 29 Aug 2026, 8:37:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 17 min 21 sec |
| CPU time | 5 hours 13 min 8 sec |
| Validate state | Valid |
| Credit | 582.10 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.05 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 22.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 21:19:35 (18792): wrapper (7.17.26016): starting 21:19:35 (18792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:36:54 (18792): bin\cmdock.exe exited; CPU time 18788.828125 03:36:54 (18792): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team