| Name | ebola_RdRp_v1_sidock_00831010_r8_s-24.0_0 |
| Workunit | 444129 |
| Created | 10 Sep 2026, 0:33:37 UTC |
| Sent | 10 Sep 2026, 11:07:10 UTC |
| Report deadline | 14 Sep 2026, 11:07:10 UTC |
| Received | 11 Sep 2026, 15:16:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 15 min 58 sec |
| CPU time | 8 hours 53 min 2 sec |
| Validate state | Valid |
| Credit | 615.91 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 07:30:32 (44384): wrapper (7.17.26016): starting 07:30:32 (44384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:27 (44384): bin\cmdock.exe exited; CPU time 31982.640625 08:16:27 (44384): called boinc_finish(0) </stderr_txt> ]]>
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