| Name | ebola_RdRp_v1_sidock_00840046_r8_s-24.0_3 |
| Workunit | 480273 |
| Created | 5 Nov 2026, 23:22:57 UTC |
| Sent | 6 Nov 2026, 18:04:57 UTC |
| Report deadline | 10 Nov 2026, 18:04:57 UTC |
| Received | 8 Nov 2026, 10:03:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 10 hours 7 min 57 sec |
| CPU time | 10 hours 0 min 30 sec |
| Validate state | Valid |
| Credit | 633.22 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 31.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:55:23 (3140): wrapper (7.17.26016): starting 18:55:23 (3140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:18 (3140): bin\cmdock.exe exited; CPU time 36030.515625 05:03:18 (3140): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team