| Name | ebola_RdRp_v1_sidock_00722615_r5_s-24.0_1 |
| Workunit | 10469 |
| Created | 19 Jul 2026, 6:30:53 UTC |
| Sent | 26 Jul 2026, 19:17:30 UTC |
| Report deadline | 30 Jul 2026, 19:17:30 UTC |
| Received | 27 Jul 2026, 3:20:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 2 min 27 sec |
| CPU time | 7 hours 49 min 48 sec |
| Validate state | Valid |
| Credit | 571.09 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:17:37 (12780): wrapper (7.17.26016): starting 22:17:37 (12780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:03 (12780): bin\cmdock.exe exited; CPU time 28188.328125 06:20:03 (12780): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team