| Name | ebola_RdRp_v1_sidock_00816736_r8_s-24.0_2 |
| Workunit | 387033 |
| Created | 9 Sep 2026, 21:02:27 UTC |
| Sent | 10 Sep 2026, 2:23:43 UTC |
| Report deadline | 14 Sep 2026, 2:23:43 UTC |
| Received | 12 Sep 2026, 19:08:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81530 |
| Run time | 17 hours 44 min 8 sec |
| CPU time | 17 hours 18 min 3 sec |
| Validate state | Valid |
| Credit | 609.39 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 03:23:42 (13704): wrapper (7.17.26016): starting 03:23:42 (13704): 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) 21:07:48 (13704): bin\cmdock.exe exited; CPU time 62283.671875 21:07:48 (13704): called boinc_finish(0) </stderr_txt> ]]>
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