| Name | ebola_RdRp_v1_sidock_00764930_r6_s-24.0_0 |
| Workunit | 179807 |
| Created | 11 Aug 2026, 4:28:43 UTC |
| Sent | 12 Aug 2026, 16:07:24 UTC |
| Report deadline | 16 Aug 2026, 16:07:24 UTC |
| Received | 13 Aug 2026, 5:22:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 12 hours 8 min 52 sec |
| CPU time | 11 hours 20 min 28 sec |
| Validate state | Valid |
| Credit | 607.61 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 23.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:13:43 (23204): wrapper (7.17.26016): starting 19:13:43 (23204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:32 (23204): bin\cmdock.exe exited; CPU time 40828.781250 07:22:32 (23204): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team