| Name | ebola_RdRp_v1_sidock_00827816_r5_s-24.0_0 |
| Workunit | 431350 |
| Created | 8 Sep 2026, 22:11:13 UTC |
| Sent | 9 Sep 2026, 3:30:09 UTC |
| Report deadline | 13 Sep 2026, 3:30:09 UTC |
| Received | 11 Sep 2026, 11:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 35 min 6 sec |
| CPU time | 6 hours 33 min 14 sec |
| Validate state | Valid |
| Credit | 607.98 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 25.66 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:16:19 (53380): wrapper (7.17.26016): starting 05:16:19 (53380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:10 (53380): bin\cmdock.exe exited; CPU time 23594.578125 14:58:10 (53380): called boinc_finish(0) </stderr_txt> ]]>
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