| Name | ebola_RdRp_v1_sidock_00835131_r8_s-24.0_0 |
| Workunit | 460613 |
| Created | 12 Sep 2026, 2:00:38 UTC |
| Sent | 12 Sep 2026, 5:01:54 UTC |
| Report deadline | 16 Sep 2026, 5:01:54 UTC |
| Received | 12 Sep 2026, 21:57:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66739 |
| Run time | 13 hours 36 min 5 sec |
| CPU time | 13 hours 0 min 56 sec |
| Validate state | Valid |
| Credit | 745.99 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:02:08 (29504): wrapper (7.17.26016): starting 23:02:08 (29504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:43 (29504): bin\cmdock.exe exited; CPU time 46856.359375 15:56:43 (29504): called boinc_finish(0) </stderr_txt> ]]>
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