| Name | ebola_RdRp_v1_sidock_00821040_r6_s-24.0_2 |
| Workunit | 404247 |
| Created | 14 Sep 2026, 23:55:39 UTC |
| Sent | 15 Sep 2026, 14:17:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:51:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86256 |
| Run time | 12 hours 15 min 28 sec |
| CPU time | 12 hours 9 min 3 sec |
| Validate state | Valid |
| Credit | 2,545.61 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:17:52 (6864): wrapper (7.17.26016): starting 09:17:52 (6864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:18 (6864): bin\cmdock.exe exited; CPU time 43743.500000 21:33:18 (6864): called boinc_finish(0) </stderr_txt> ]]>
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