| Name | ebola_RdRp_v1_sidock_00843325_r8_s-24.0_2 |
| Workunit | 493389 |
| Created | 6 Nov 2026, 4:15:06 UTC |
| Sent | 6 Nov 2026, 18:33:30 UTC |
| Report deadline | 10 Nov 2026, 18:33:30 UTC |
| Received | 7 Nov 2026, 23:50:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 8 hours 26 min 9 sec |
| CPU time | 8 hours 3 min 21 sec |
| Validate state | Valid |
| Credit | 649.11 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.96 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:24:36 (89500): wrapper (7.17.26016): starting 10:24:36 (89500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:37 (89500): bin\cmdock.exe exited; CPU time 29001.484375 18:50:37 (89500): called boinc_finish(0) </stderr_txt> ]]>
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