| Name | ebola_RdRp_v1_sidock_00853836_r8_s-24.0_0 |
| Workunit | 535433 |
| Created | 7 Nov 2026, 19:05:11 UTC |
| Sent | 8 Nov 2026, 8:49:28 UTC |
| Report deadline | 12 Nov 2026, 8:49:28 UTC |
| Received | 8 Nov 2026, 17:43:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 21 min 5 sec |
| CPU time | 7 hours 19 min 15 sec |
| Validate state | Valid |
| Credit | 594.49 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:22:11 (3960): wrapper (7.17.26016): starting 11:22:11 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:15 (3960): bin\cmdock.exe exited; CPU time 26355.687500 18:43:15 (3960): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team