| Name | ebola_RdRp_v1_sidock_00824234_r6_s-24.0_1 |
| Workunit | 417023 |
| Created | 11 Sep 2026, 15:20:19 UTC |
| Sent | 12 Sep 2026, 3:09:30 UTC |
| Report deadline | 16 Sep 2026, 3:09:30 UTC |
| Received | 12 Sep 2026, 17:54:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 44 min 50 sec |
| CPU time | 6 hours 25 min 17 sec |
| Validate state | Valid |
| Credit | 700.73 |
| Device peak FLOPS | 11.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:09:33 (59624): wrapper (7.17.26016): starting 14:09:33 (59624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:22 (59624): bin\cmdock.exe exited; CPU time 23117.968750 20:54:22 (59624): called boinc_finish(0) </stderr_txt> ]]>
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