| Name | ebola_RdRp_v1_sidock_00826736_r6_s-24.0_0 |
| Workunit | 427031 |
| Created | 7 Sep 2026, 21:46:13 UTC |
| Sent | 8 Sep 2026, 14:08:32 UTC |
| Report deadline | 12 Sep 2026, 14:08:32 UTC |
| Received | 10 Sep 2026, 21:00:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 8 hours 4 min 21 sec |
| CPU time | 8 hours 3 min 15 sec |
| Validate state | Valid |
| Credit | 650.65 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.05 MB |
| Peak swap size | 229.62 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:47:22 (18624): wrapper (7.17.26016): starting 13:47:22 (18624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:49 (18624): bin\cmdock.exe exited; CPU time 28995.718750 22:00:49 (18624): called boinc_finish(0) </stderr_txt> ]]>
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