| Name | ebola_RdRp_v1_sidock_00838398_r6_s-24.0_0 |
| Workunit | 473679 |
| Created | 12 Sep 2026, 22:53:20 UTC |
| Sent | 13 Sep 2026, 7:59:17 UTC |
| Report deadline | 17 Sep 2026, 7:59:17 UTC |
| Received | 13 Sep 2026, 8:43:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75678 |
| Run time | 1 min 38 sec |
| CPU time | 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 42.59 MB |
| Peak swap size | 45.93 MB |
| Peak disk usage | 6.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:42:16 (4108): wrapper (7.17.26016): starting 10:42:16 (4108): 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) 10:43:32 (4108): bin\cmdock.exe exited; CPU time 34.375000 10:43:32 (4108): called boinc_finish(0) </stderr_txt> ]]>
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