| Name | ebola_RdRp_v1_sidock_00720062_r4_s-24.0_0 |
| Workunit | 70422264 |
| Created | 14 Mar 2026, 13:20:19 UTC |
| Sent | 14 Mar 2026, 14:19:32 UTC |
| Report deadline | 18 Mar 2026, 14:19:32 UTC |
| Received | 14 Mar 2026, 14:35:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84110 |
| Run time | 4 min 29 sec |
| CPU time | 3 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.51 MB |
| Peak swap size | 218.14 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:31:03 (9996): wrapper (7.17.26016): starting 10:31:03 (9996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:30 (9996): bin\cmdock.exe exited; CPU time 236.875000 10:35:30 (9996): called boinc_finish(0) </stderr_txt> ]]>
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