| Name | ebola_RdRp_v1_sidock_00846333_r5_s-24.0_0 |
| Workunit | 505418 |
| Created | 15 Sep 2026, 14:14:53 UTC |
| Sent | 4 Nov 2026, 16:25:07 UTC |
| Report deadline | 8 Nov 2026, 16:25:07 UTC |
| Received | 5 Nov 2026, 2:31:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57881 |
| Run time | 9 hours 55 min 56 sec |
| CPU time | 9 hours 33 min 57 sec |
| Validate state | Valid |
| Credit | 814.80 |
| Device peak FLOPS | 9.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:27:36 (34428): wrapper (7.17.26016): starting 17:27:36 (34428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "L:\BOINCProjects\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:13 (34428): bin\cmdock.exe exited; CPU time 34437.875000 03:31:13 (34428): called boinc_finish(0) </stderr_txt> ]]>
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