| Name | ebola_RdRp_v1_sidock_00729607_r8_s-24.0_1 |
| Workunit | 38440 |
| Created | 22 Jul 2026, 6:41:46 UTC |
| Sent | 27 Jul 2026, 6:54:50 UTC |
| Report deadline | 31 Jul 2026, 6:54:50 UTC |
| Received | 27 Jul 2026, 13:44:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 6 hours 40 min 1 sec |
| CPU time | 4 hours 52 min 37 sec |
| Validate state | Valid |
| Credit | 475.41 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 24.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:54 (3568): wrapper (7.17.26016): starting 08:54:54 (3568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:00 (3568): bin\cmdock.exe exited; CPU time 17557.109375 15:44:00 (3568): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team