| Name | ebola_RdRp_v1_sidock_00852384_r6_s-24.0_0 |
| Workunit | 529623 |
| Created | 6 Nov 2026, 18:59:23 UTC |
| Sent | 7 Nov 2026, 17:07:55 UTC |
| Report deadline | 11 Nov 2026, 17:07:55 UTC |
| Received | 8 Nov 2026, 17:37:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53546 |
| Run time | 11 hours 29 min 51 sec |
| CPU time | 11 hours 29 min 51 sec |
| Validate state | Valid |
| Credit | 537.11 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 27.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:31:41 (12424): wrapper (7.17.26016): starting 18:31:41 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:12 (12424): bin\cmdock.exe exited; CPU time 41391.906250 17:37:12 (12424): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team