| Name | ebola_RdRp_v1_sidock_00833639_r8_s-24.0_0 |
| Workunit | 454645 |
| Created | 11 Sep 2026, 0:04:29 UTC |
| Sent | 11 Sep 2026, 12:45:58 UTC |
| Report deadline | 15 Sep 2026, 12:45:58 UTC |
| Received | 12 Sep 2026, 17:51:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 18 hours 24 min 57 sec |
| CPU time | 18 hours 19 min 46 sec |
| Validate state | Valid |
| Credit | 728.44 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:55:56 (2020): wrapper (7.17.26016): starting 00:55:56 (2020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:49 (2020): bin\cmdock.exe exited; CPU time 65986.593750 19:50:49 (2020): called boinc_finish(0) </stderr_txt> ]]>
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