| Name | ebola_RdRp_v1_sidock_00846620_r6_s-24.0_0 |
| Workunit | 506567 |
| Created | 15 Sep 2026, 14:15:51 UTC |
| Sent | 4 Nov 2026, 17:27:43 UTC |
| Report deadline | 8 Nov 2026, 17:27:43 UTC |
| Received | 5 Nov 2026, 7:56:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85831 |
| Run time | 39 sec |
| CPU time | 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 214.61 MB |
| Peak swap size | 214.34 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:27:50 (21312): wrapper (7.17.26016): starting 23:27:50 (21312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:56 (17416): wrapper (7.17.26016): starting 13:55:56 (17416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:38 (17416): bin\cmdock.exe exited; CPU time 26.937500 13:56:38 (17416): called boinc_finish(0) </stderr_txt> ]]>
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