| Name | ebola_RdRp_v1_sidock_00817244_r8_s-24.0_1 |
| Workunit | 389065 |
| Created | 8 Sep 2026, 22:35:30 UTC |
| Sent | 10 Sep 2026, 0:05:20 UTC |
| Report deadline | 14 Sep 2026, 0:05:20 UTC |
| Received | 11 Sep 2026, 20:36:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49326 |
| Run time | 8 hours 44 min 1 sec |
| CPU time | 8 hours 43 min 8 sec |
| Validate state | Valid |
| Credit | 475.78 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 21.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:51:42 (7636): wrapper (7.17.26016): starting 04:51:42 (7636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:42 (7636): bin\cmdock.exe exited; CPU time 31388.718750 13:35:42 (7636): called boinc_finish(0) </stderr_txt> ]]>
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