| Name | ebola_RdRp_v1_sidock_00730063_r6_s-24.0_1 |
| Workunit | 40262 |
| Created | 22 Jul 2026, 13:58:28 UTC |
| Sent | 27 Jul 2026, 9:09:00 UTC |
| Report deadline | 31 Jul 2026, 9:09:00 UTC |
| Received | 27 Jul 2026, 22:04:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 12 hours 55 min 3 sec |
| CPU time | 12 hours 29 min 30 sec |
| Validate state | Valid |
| Credit | 686.42 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:09:07 (806136): wrapper (7.17.26016): starting 05:09:07 (806136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:09 (806136): bin\cmdock.exe exited; CPU time 44970.718750 18:04:09 (806136): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team