| Name | ebola_RdRp_v1_sidock_00763056_r5_s-24.0_1 |
| Workunit | 172310 |
| Created | 11 Aug 2026, 18:08:54 UTC |
| Sent | 12 Aug 2026, 17:56:37 UTC |
| Report deadline | 16 Aug 2026, 17:56:37 UTC |
| Received | 14 Aug 2026, 23:28:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 25 min 8 sec |
| CPU time | 14 hours 52 min 43 sec |
| Validate state | Valid |
| Credit | 744.83 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 220.90 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:03:24 (43984): wrapper (7.17.26016): starting 03:03:24 (43984): 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) 19:28:28 (43984): bin\cmdock.exe exited; CPU time 53563.656250 19:28:28 (43984): called boinc_finish(0) </stderr_txt> ]]>
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