| Name | ebola_RdRp_v1_sidock_00828735_r8_s-24.0_1 |
| Workunit | 435029 |
| Created | 11 Sep 2026, 5:47:23 UTC |
| Sent | 12 Sep 2026, 1:52:44 UTC |
| Report deadline | 16 Sep 2026, 1:52:44 UTC |
| Received | 13 Sep 2026, 4:15:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 13 hours 2 min 35 sec |
| CPU time | 12 hours 54 min 20 sec |
| Validate state | Valid |
| Credit | 638.63 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:13:14 (3304): wrapper (7.17.26016): starting 10:13:14 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:47 (3304): bin\cmdock.exe exited; CPU time 46460.234375 23:15:47 (3304): called boinc_finish(0) </stderr_txt> ]]>
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