| Name | ebola_RdRp_v1_sidock_00819186_r6_s-24.0_1 |
| Workunit | 396831 |
| Created | 9 Sep 2026, 17:16:19 UTC |
| Sent | 10 Sep 2026, 1:18:13 UTC |
| Report deadline | 14 Sep 2026, 1:18:13 UTC |
| Received | 10 Sep 2026, 13:29:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 12 hours 10 min 36 sec |
| CPU time | 11 hours 19 min 4 sec |
| Validate state | Valid |
| Credit | 655.89 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.22 MB |
| Peak swap size | 226.66 MB |
| Peak disk usage | 34.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:18:18 (27848): wrapper (7.17.26016): starting 20:18:18 (27848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:53 (27848): bin\cmdock.exe exited; CPU time 40744.218750 08:28:53 (27848): called boinc_finish(0) </stderr_txt> ]]>
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