| Name | ebola_RdRp_v1_sidock_00828961_r8_s-24.0_0 |
| Workunit | 435933 |
| Created | 8 Sep 2026, 22:15:44 UTC |
| Sent | 9 Sep 2026, 13:53:34 UTC |
| Report deadline | 13 Sep 2026, 13:53:34 UTC |
| Received | 9 Sep 2026, 22:01:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86186 |
| Run time | 8 hours 7 min 24 sec |
| CPU time | 8 hours 5 min 31 sec |
| Validate state | Valid |
| Credit | 646.81 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:53:42 (1360): wrapper (7.17.26016): starting 16:53:42 (1360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:04 (1360): bin\cmdock.exe exited; CPU time 29131.093750 01:01:04 (1360): called boinc_finish(0) </stderr_txt> ]]>
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