| Name | ebola_RdRp_v1_sidock_00831450_r7_s-24.0_0 |
| Workunit | 445888 |
| Created | 10 Sep 2026, 0:35:13 UTC |
| Sent | 10 Sep 2026, 14:02:05 UTC |
| Report deadline | 14 Sep 2026, 14:02:05 UTC |
| Received | 12 Sep 2026, 18:30:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 53 min 13 sec |
| CPU time | 6 hours 49 min 52 sec |
| Validate state | Valid |
| Credit | 658.48 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.14 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 23.96 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:45:21 (60056): wrapper (7.17.26016): starting 11:45:21 (60056): 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) 21:29:49 (60056): bin\cmdock.exe exited; CPU time 24592.484375 21:29:49 (60056): called boinc_finish(0) </stderr_txt> ]]>
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