| Name | ebola_RdRp_v1_sidock_00767510_r8_s-24.0_0 |
| Workunit | 190129 |
| Created | 14 Aug 2026, 6:00:08 UTC |
| Sent | 14 Aug 2026, 8:00:16 UTC |
| Report deadline | 18 Aug 2026, 8:00:16 UTC |
| Received | 15 Aug 2026, 7:33:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 14 hours 9 min 16 sec |
| CPU time | 14 hours 9 min 16 sec |
| Validate state | Valid |
| Credit | 400.07 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 22.09 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:27:30 (18704): wrapper (7.17.26016): starting 05:27:30 (18704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:11 (18704): bin\cmdock.exe exited; CPU time 50976.765625 00:31:11 (18704): called boinc_finish(0) </stderr_txt> ]]>
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