| Name | ebola_RdRp_v1_sidock_00757784_r6_s-24.0_1 |
| Workunit | 151223 |
| Created | 12 Aug 2026, 14:04:31 UTC |
| Sent | 12 Aug 2026, 21:10:49 UTC |
| Report deadline | 16 Aug 2026, 21:10:49 UTC |
| Received | 13 Aug 2026, 18:46:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 10 hours 18 min 20 sec |
| CPU time | 10 hours 13 min |
| Validate state | Valid |
| Credit | 651.68 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:28:14 (6416): wrapper (7.17.26016): starting 15:28:14 (6416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:33 (6416): bin\cmdock.exe exited; CPU time 36780.765625 01:46:33 (6416): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team