| Name | ebola_RdRp_v1_sidock_00720533_r6_s-24.0_1 |
| Workunit | 2142 |
| Created | 22 Jul 2026, 9:12:25 UTC |
| Sent | 27 Jul 2026, 8:13:15 UTC |
| Report deadline | 31 Jul 2026, 8:13:15 UTC |
| Received | 27 Jul 2026, 17:02:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 38 min 7 sec |
| CPU time | 7 hours 23 min 34 sec |
| Validate state | Valid |
| Credit | 691.34 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:24:14 (24632): wrapper (7.17.26016): starting 11:24:14 (24632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:19 (24632): bin\cmdock.exe exited; CPU time 26614.953125 19:02:19 (24632): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team