| Name | ebola_RdRp_v1_sidock_00815676_r6_s-24.0_0 |
| Workunit | 382791 |
| Created | 4 Sep 2026, 1:43:25 UTC |
| Sent | 4 Sep 2026, 9:31:04 UTC |
| Report deadline | 8 Sep 2026, 9:31:04 UTC |
| Received | 8 Sep 2026, 7:19:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73586 |
| Run time | 15 hours 35 min 58 sec |
| CPU time | 15 hours 0 min 50 sec |
| Validate state | Valid |
| Credit | 619.55 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 25.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:15:47 (1156): wrapper (7.17.26016): starting 12:15:47 (1156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:01 (1156): bin\cmdock.exe exited; CPU time 54050.359375 09:19:01 (1156): called boinc_finish(0) </stderr_txt> ]]>
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