| Name | ebola_RdRp_v1_sidock_00825408_r5_s-24.0_0 |
| Workunit | 421718 |
| Created | 7 Sep 2026, 21:41:32 UTC |
| Sent | 8 Sep 2026, 3:00:25 UTC |
| Report deadline | 12 Sep 2026, 3:00:25 UTC |
| Received | 10 Sep 2026, 3:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79018 |
| Run time | 13 hours 24 min 41 sec |
| CPU time | 13 hours 15 min 39 sec |
| Validate state | Valid |
| Credit | 698.26 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 226.69 MB |
| Peak disk usage | 21.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:21:21 (76): wrapper (7.17.26016): starting 21:21:21 (76): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:59 (76): bin\cmdock.exe exited; CPU time 47739.015625 10:45:59 (76): called boinc_finish(0) </stderr_txt> ]]>
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