| Name | ebola_RdRp_v1_sidock_00846435_r6_s-24.0_1 |
| Workunit | 505827 |
| Created | 5 Nov 2026, 12:03:24 UTC |
| Sent | 5 Nov 2026, 20:30:13 UTC |
| Report deadline | 9 Nov 2026, 20:30:13 UTC |
| Received | 5 Nov 2026, 20:33:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 40 sec |
| CPU time | 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 39.61 MB |
| Peak swap size | 36.42 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:32:39 (604): wrapper (7.17.26016): starting 23:32:39 (604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:16 (604): bin\cmdock.exe exited; CPU time 27.640625 23:33:16 (604): called boinc_finish(0) </stderr_txt> ]]>
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