| Name | ebola_RdRp_v1_sidock_00842097_r7_s-24.0_2 |
| Workunit | 488476 |
| Created | 5 Nov 2026, 12:55:57 UTC |
| Sent | 5 Nov 2026, 20:35:39 UTC |
| Report deadline | 9 Nov 2026, 20:35:39 UTC |
| Received | 7 Nov 2026, 2:58:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 2 min 22 sec |
| CPU time | 6 hours 58 min 11 sec |
| Validate state | Valid |
| Credit | 597.68 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:05:29 (4400): wrapper (7.17.26016): starting 20:05:29 (4400): 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) 04:58:33 (4400): bin\cmdock.exe exited; CPU time 25091.968750 04:58:33 (4400): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team