| Name | ebola_RdRp_v1_sidock_00721988_r8_s-24.0_0 |
| Workunit | 7964 |
| Created | 18 Jul 2026, 20:42:03 UTC |
| Sent | 19 Jul 2026, 1:09:07 UTC |
| Report deadline | 23 Jul 2026, 1:09:07 UTC |
| Received | 19 Jul 2026, 1:34:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56075 |
| Run time | 23 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 37.56 MB |
| Peak swap size | 32.84 MB |
| Peak disk usage | 15.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:32:35 (23640): wrapper (7.17.26016): starting 02:32:35 (23640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:56 (23640): bin\cmdock.exe exited; CPU time 9.234375 02:32:56 (23640): called boinc_finish(0) </stderr_txt> ]]>
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