| Name | ebola_RdRp_v1_sidock_00720926_r5_s-24.0_1 |
| Workunit | 3713 |
| Created | 22 Jul 2026, 12:27:12 UTC |
| Sent | 27 Jul 2026, 8:30:55 UTC |
| Report deadline | 31 Jul 2026, 8:30:55 UTC |
| Received | 27 Jul 2026, 17:29:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 57 min 57 sec |
| CPU time | 8 hours 44 min 1 sec |
| Validate state | Valid |
| Credit | 735.54 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:30:58 (2676): wrapper (7.17.26016): starting 11:30:58 (2676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:54 (2676): bin\cmdock.exe exited; CPU time 31441.546875 20:28:54 (2676): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team