| Name | ebola_RdRp_v1_sidock_00849663_r8_s-24.0_0 |
| Workunit | 518741 |
| Created | 5 Nov 2026, 22:12:05 UTC |
| Sent | 6 Nov 2026, 15:34:07 UTC |
| Report deadline | 10 Nov 2026, 15:34:07 UTC |
| Received | 7 Nov 2026, 14:10:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 17 hours 33 min 28 sec |
| CPU time | 17 hours 26 min 18 sec |
| Validate state | Valid |
| Credit | 677.42 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:36:33 (10124): wrapper (7.17.26016): starting 21:36:33 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:58 (10124): bin\cmdock.exe exited; CPU time 62778.593750 15:09:58 (10124): called boinc_finish(0) </stderr_txt> ]]>
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