| Name | ebola_RdRp_v1_sidock_00844954_r7_s-24.0_2 |
| Workunit | 499904 |
| Created | 6 Nov 2026, 2:22:15 UTC |
| Sent | 6 Nov 2026, 18:33:30 UTC |
| Report deadline | 10 Nov 2026, 18:33:30 UTC |
| Received | 8 Nov 2026, 1:53:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 9 hours 9 min 33 sec |
| CPU time | 8 hours 43 min 1 sec |
| Validate state | Valid |
| Credit | 709.23 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.15 MB |
| Peak swap size | 226.80 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:43:32 (89660): wrapper (7.17.26016): starting 11:43:32 (89660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:35 (89660): bin\cmdock.exe exited; CPU time 31381.093750 20:52:40 (89660): called boinc_finish(0) </stderr_txt> ]]>
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