| Name | ebola_RdRp_v1_sidock_00755257_r8_s-24.0_1 |
| Workunit | 141117 |
| Created | 11 Aug 2026, 5:07:16 UTC |
| Sent | 12 Aug 2026, 17:08:48 UTC |
| Report deadline | 16 Aug 2026, 17:08:48 UTC |
| Received | 14 Aug 2026, 1:32:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 17 min 36 sec |
| CPU time | 8 hours 14 min 43 sec |
| Validate state | Valid |
| Credit | 701.51 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:15:04 (12008): wrapper (7.17.26016): starting 20:15:04 (12008): 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) 04:32:36 (12008): bin\cmdock.exe exited; CPU time 29683.078125 04:32:36 (12008): called boinc_finish(0) </stderr_txt> ]]>
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