| Name | ebola_RdRp_v1_sidock_00842913_r7_s-24.0_2 |
| Workunit | 491740 |
| Created | 5 Nov 2026, 10:35:35 UTC |
| Sent | 5 Nov 2026, 20:27:44 UTC |
| Report deadline | 9 Nov 2026, 20:27:44 UTC |
| Received | 5 Nov 2026, 20:28:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 46 sec |
| CPU time | 36 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 | 37.54 MB |
| Peak swap size | 33.79 MB |
| Peak disk usage | 15.95 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:27:50 (10100): wrapper (7.17.26016): starting 23:27:50 (10100): 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) 23:28:33 (10100): bin\cmdock.exe exited; CPU time 36.625000 23:28:33 (10100): called boinc_finish(0) </stderr_txt> ]]>
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