| Name | ebola_RdRp_v1_sidock_00724210_r7_s-24.0_1 |
| Workunit | 16851 |
| Created | 23 Jul 2026, 21:17:44 UTC |
| Sent | 27 Jul 2026, 19:34:57 UTC |
| Report deadline | 31 Jul 2026, 19:34:57 UTC |
| Received | 28 Jul 2026, 8:56:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84209 |
| Run time | 12 hours 39 min 16 sec |
| CPU time | 12 hours 38 min 57 sec |
| Validate state | Valid |
| Credit | 681.92 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:16:36 (5664): wrapper (7.17.26016): starting 22:16:36 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:54 (5664): bin\cmdock.exe exited; CPU time 45537.015625 10:55:54 (5664): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team