| Name | ebola_RdRp_v1_sidock_00843849_r5_s-24.0_2 |
| Workunit | 495482 |
| Created | 7 Nov 2026, 1:03:52 UTC |
| Sent | 7 Nov 2026, 19:30:36 UTC |
| Report deadline | 11 Nov 2026, 19:30:36 UTC |
| Received | 8 Nov 2026, 3:45:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56576 |
| Run time | 7 hours 49 min 44 sec |
| CPU time | 7 hours 48 min 7 sec |
| Validate state | Valid |
| Credit | 469.70 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 28.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:30:43 (26824): wrapper (7.17.26016): starting 14:30:43 (26824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:09 (26824): bin\cmdock.exe exited; CPU time 28087.828125 22:45:09 (26824): called boinc_finish(0) </stderr_txt> ]]>
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