| Name | ebola_RdRp_v1_sidock_00834161_r6_s-24.0_1 |
| Workunit | 456731 |
| Created | 12 Sep 2026, 21:22:03 UTC |
| Sent | 13 Sep 2026, 0:50:14 UTC |
| Report deadline | 17 Sep 2026, 0:50:14 UTC |
| Received | 13 Sep 2026, 11:22:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84336 |
| Run time | 9 hours 29 min 17 sec |
| CPU time | 9 hours 28 min 45 sec |
| Validate state | Valid |
| Credit | 357.06 |
| Device peak FLOPS | 4.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.01 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:50:53 (2380): wrapper (7.17.26016): starting 21:50:53 (2380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:30 (2380): bin\cmdock.exe exited; CPU time 34125.562500 07:22:30 (2380): called boinc_finish(0) </stderr_txt> ]]>
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