| Name | ebola_RdRp_v1_sidock_00756037_r7_s-24.0_2 |
| Workunit | 144236 |
| Created | 12 Aug 2026, 17:45:08 UTC |
| Sent | 12 Aug 2026, 21:16:09 UTC |
| Report deadline | 16 Aug 2026, 21:16:09 UTC |
| Received | 13 Aug 2026, 17:17:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 44 min 46 sec |
| CPU time | 6 hours 42 min 9 sec |
| Validate state | Valid |
| Credit | 684.49 |
| Device peak FLOPS | 10.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 34.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:32:42 (2856): wrapper (7.17.26016): starting 17:32:42 (2856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:26 (2856): bin\cmdock.exe exited; CPU time 24129.703125 00:17:26 (2856): called boinc_finish(0) </stderr_txt> ]]>
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