| Name | ebola_RdRp_v1_sidock_00751347_r8_s-24.0_1 |
| Workunit | 125477 |
| Created | 8 Aug 2026, 20:55:45 UTC |
| Sent | 9 Aug 2026, 17:59:37 UTC |
| Report deadline | 13 Aug 2026, 17:59:37 UTC |
| Received | 14 Aug 2026, 16:16:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1308 |
| Run time | 15 hours 26 min 50 sec |
| CPU time | 15 hours 26 min 50 sec |
| Validate state | Valid |
| Credit | 634.46 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 225.67 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:59:44 (11324): wrapper (7.17.26016): starting 10:59:44 (11324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:31 (11324): bin\cmdock.exe exited; CPU time 55610.968750 09:16:31 (11324): called boinc_finish(0) </stderr_txt> ]]>
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