| Name | ebola_RdRp_v1_sidock_00855933_r5_s-24.0_0 |
| Workunit | 543818 |
| Created | 8 Nov 2026, 20:33:37 UTC |
| Sent | 9 Nov 2026, 6:37:39 UTC |
| Report deadline | 13 Nov 2026, 6:37:39 UTC |
| Received | 9 Nov 2026, 16:21:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 3 min 5 sec |
| CPU time | 8 hours 38 min 28 sec |
| Validate state | Valid |
| Credit | 611.60 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 23:18:00 (23396): wrapper (7.17.26016): starting 23:18:00 (23396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:04 (23396): bin\cmdock.exe exited; CPU time 31108.109375 08:21:04 (23396): called boinc_finish(0) </stderr_txt> ]]>
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