| Name | ebola_RdRp_v1_sidock_00731647_r6_s-24.0_0 |
| Workunit | 46598 |
| Created | 18 Jul 2026, 21:14:19 UTC |
| Sent | 23 Jul 2026, 2:09:27 UTC |
| Report deadline | 27 Jul 2026, 2:09:27 UTC |
| Received | 23 Jul 2026, 18:14:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 19 sec |
| CPU time | 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 41.30 MB |
| Peak swap size | 34.18 MB |
| Peak disk usage | 7.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:09:34 (35424): wrapper (7.17.26016): starting 21:09:34 (35424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:50 (35424): bin\cmdock.exe exited; CPU time 10.578125 21:09:50 (35424): called boinc_finish(0) </stderr_txt> ]]>
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