| Name | ebola_RdRp_v1_sidock_00834036_r6_s-24.0_2 |
| Workunit | 456231 |
| Created | 14 Sep 2026, 22:15:12 UTC |
| Sent | 15 Sep 2026, 14:00:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:10:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86198 |
| Run time | 6 hours 33 min |
| CPU time | 6 hours 33 min |
| Validate state | Valid |
| Credit | 702.52 |
| Device peak FLOPS | 11.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 22.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:43:36 (15624): wrapper (7.17.26016): starting 09:43:36 (15624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:39 (15624): bin\cmdock.exe exited; CPU time 23580.203125 16:18:39 (15624): called boinc_finish(0) </stderr_txt> ]]>
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