| Name | ebola_RdRp_v1_sidock_00826640_r5_s-24.0_0 |
| Workunit | 426646 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 13:24:48 UTC |
| Report deadline | 12 Sep 2026, 13:24:48 UTC |
| Received | 10 Sep 2026, 20:16:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 59 min 56 sec |
| CPU time | 6 hours 53 min 41 sec |
| Validate state | Valid |
| Credit | 640.02 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.28 MB |
| Peak swap size | 225.59 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:40:43 (50692): wrapper (7.17.26016): starting 10:40:43 (50692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:53 (50692): bin\cmdock.exe exited; CPU time 24821.171875 23:15:53 (50692): called boinc_finish(0) </stderr_txt> ]]>
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