| Name | ebola_RdRp_v1_sidock_00836508_r8_s-24.0_1 |
| Workunit | 466121 |
| Created | 15 Sep 2026, 6:19:54 UTC |
| Sent | 15 Sep 2026, 14:43:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 13:35:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 17 hours 24 min 39 sec |
| CPU time | 17 hours 16 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 220.67 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:14:32 (1572): wrapper (7.17.26016): starting 21:14:32 (1572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:06 (1572): bin\cmdock.exe exited; CPU time 62198.953125 14:39:06 (1572): called boinc_finish(0) </stderr_txt> ]]>
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