| Name | ebola_RdRp_v1_sidock_00767188_r8_s-24.0_0 |
| Workunit | 188841 |
| Created | 12 Aug 2026, 18:38:00 UTC |
| Sent | 14 Aug 2026, 2:40:52 UTC |
| Report deadline | 18 Aug 2026, 2:40:52 UTC |
| Received | 15 Aug 2026, 1:06:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 14 hours 9 min 8 sec |
| CPU time | 14 hours 9 min 8 sec |
| Validate state | Valid |
| Credit | 406.74 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:39:43 (11632): wrapper (7.17.26016): starting 23:39:43 (11632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:57 (11632): bin\cmdock.exe exited; CPU time 50948.203125 18:04:57 (11632): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team