| Name | ebola_RdRp_v1_sidock_00828987_r6_s-24.0_0 |
| Workunit | 436035 |
| Created | 8 Sep 2026, 22:15:49 UTC |
| Sent | 9 Sep 2026, 14:12:29 UTC |
| Report deadline | 13 Sep 2026, 14:12:29 UTC |
| Received | 12 Sep 2026, 0:59:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 30 min 26 sec |
| CPU time | 6 hours 26 min 59 sec |
| Validate state | Valid |
| Credit | 643.39 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 26.75 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:56:45 (71176): wrapper (7.17.26016): starting 16:56:45 (71176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:21 (71176): bin\cmdock.exe exited; CPU time 23219.671875 03:59:21 (71176): called boinc_finish(0) </stderr_txt> ]]>
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