| Name | ebola_RdRp_v1_sidock_00827020_r7_s-24.0_0 |
| Workunit | 428168 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 17:53:46 UTC |
| Report deadline | 12 Sep 2026, 17:53:46 UTC |
| Received | 11 Sep 2026, 4:07:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 30 min 6 sec |
| CPU time | 6 hours 28 min 47 sec |
| Validate state | Valid |
| Credit | 587.91 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:25:14 (50900): wrapper (7.17.26016): starting 19:25:14 (50900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:27 (50900): bin\cmdock.exe exited; CPU time 23327.609375 07:07:27 (50900): called boinc_finish(0) </stderr_txt> ]]>
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