| Name | ebola_RdRp_v1_sidock_00758208_r6_s-24.0_1 |
| Workunit | 152919 |
| Created | 12 Aug 2026, 19:31:23 UTC |
| Sent | 14 Aug 2026, 6:03:41 UTC |
| Report deadline | 18 Aug 2026, 6:03:41 UTC |
| Received | 15 Aug 2026, 9:03:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 13 hours 50 min 5 sec |
| CPU time | 13 hours 38 min 8 sec |
| Validate state | Valid |
| Credit | 694.39 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 24.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:11 (16304): wrapper (7.17.26016): starting 16:09:11 (16304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:20 (16304): bin\cmdock.exe exited; CPU time 49088.468750 06:03:20 (16304): called boinc_finish(0) </stderr_txt> ]]>
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