| Name | ebola_RdRp_v1_sidock_00823838_r8_s-24.0_0 |
| Workunit | 415441 |
| Created | 6 Sep 2026, 23:54:47 UTC |
| Sent | 7 Sep 2026, 12:18:08 UTC |
| Report deadline | 11 Sep 2026, 12:18:08 UTC |
| Received | 9 Sep 2026, 7:20:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 31 min 46 sec |
| CPU time | 10 hours 31 min 46 sec |
| Validate state | Valid |
| Credit | 708.82 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:57:24 (7192): wrapper (7.17.26016): starting 23:57:24 (7192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:15 (7192): bin\cmdock.exe exited; CPU time 37906.937500 14:20:15 (7192): called boinc_finish(0) </stderr_txt> ]]>
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