| Name | ebola_RdRp_v1_sidock_00830155_r6_s-24.0_2 |
| Workunit | 440707 |
| Created | 10 Sep 2026, 23:17:54 UTC |
| Sent | 11 Sep 2026, 2:25:06 UTC |
| Report deadline | 15 Sep 2026, 2:25:06 UTC |
| Received | 13 Sep 2026, 8:53:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47853 |
| Run time | 18 hours 31 min 29 sec |
| CPU time | 18 hours 30 min 44 sec |
| Validate state | Valid |
| Credit | 629.76 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 21.37 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:20:55 (2016): wrapper (7.17.26016): starting 14:20:55 (2016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:31 (2016): bin\cmdock.exe exited; CPU time 66644.546875 11:53:31 (2016): called boinc_finish(0) </stderr_txt> ]]>
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