| Name | ebola_RdRp_v1_sidock_00847436_r8_s-24.0_0 |
| Workunit | 509833 |
| Created | 15 Sep 2026, 14:18:50 UTC |
| Sent | 4 Nov 2026, 23:21:25 UTC |
| Report deadline | 8 Nov 2026, 23:21:25 UTC |
| Received | 5 Nov 2026, 19:20:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 15 hours 58 min 43 sec |
| CPU time | 15 hours 51 min 44 sec |
| Validate state | Valid |
| Credit | 211.81 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:21:41 (20620): wrapper (7.17.26016): starting 10:21:41 (20620): 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) 06:20:01 (20620): bin\cmdock.exe exited; CPU time 57104.359375 06:20:01 (20620): called boinc_finish(0) </stderr_txt> ]]>
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