| Name | ebola_RdRp_v1_sidock_00847541_r5_s-24.0_0 |
| Workunit | 510250 |
| Created | 5 Nov 2026, 22:00:17 UTC |
| Sent | 5 Nov 2026, 22:14:00 UTC |
| Report deadline | 9 Nov 2026, 22:14:00 UTC |
| Received | 7 Nov 2026, 4:29:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 23 hours 9 min 29 sec |
| CPU time | 15 hours 10 min 7 sec |
| Validate state | Valid |
| Credit | 569.67 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.72 MB |
| Peak swap size | 227.18 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:30:25 (14512): wrapper (7.17.26016): starting 09:30:25 (14512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:43 (14512): bin\cmdock.exe exited; CPU time 54607.609375 14:28:43 (14512): called boinc_finish(0) </stderr_txt> ]]>
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