| Name | ebola_RdRp_v1_sidock_00828875_r5_s-24.0_0 |
| Workunit | 435586 |
| Created | 8 Sep 2026, 22:15:23 UTC |
| Sent | 9 Sep 2026, 13:31:02 UTC |
| Report deadline | 13 Sep 2026, 13:31:02 UTC |
| Received | 9 Sep 2026, 19:03:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 30 min 6 sec |
| CPU time | 5 hours 29 min 49 sec |
| Validate state | Valid |
| Credit | 637.40 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.39 MB |
| Peak swap size | 226.57 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:33:39 (16128): wrapper (7.17.26016): starting 16:33:39 (16128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:43 (16128): bin\cmdock.exe exited; CPU time 19789.906250 22:03:43 (16128): called boinc_finish(0) </stderr_txt> ]]>
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