| Name | ebola_RdRp_v1_sidock_00833765_r5_s-24.0_0 |
| Workunit | 455146 |
| Created | 11 Sep 2026, 0:04:54 UTC |
| Sent | 11 Sep 2026, 13:56:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:40:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 28 min 17 sec |
| CPU time | 6 hours 23 min 22 sec |
| Validate state | Valid |
| Credit | 601.32 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 27.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:47:54 (102108): wrapper (7.17.26016): starting 11:47:54 (102108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:19 (102108): bin\cmdock.exe exited; CPU time 23002.265625 18:40:19 (102108): called boinc_finish(0) </stderr_txt> ]]>
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