| Name | ebola_RdRp_v1_sidock_00816988_r8_s-24.0_1 |
| Workunit | 388041 |
| Created | 4 Sep 2026, 20:57:28 UTC |
| Sent | 5 Sep 2026, 3:09:16 UTC |
| Report deadline | 9 Sep 2026, 3:09:16 UTC |
| Received | 5 Sep 2026, 3:53:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86331 |
| Run time | 8 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 99.85 MB |
| Peak swap size | 100.56 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:25:41 (12548): wrapper (7.17.26016): starting 23:25:41 (12548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:40 (27540): wrapper (7.17.26016): starting 23:53:40 (27540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:46 (27540): bin\cmdock.exe exited; CPU time 0.000000 23:53:46 (27540): called boinc_finish(0) </stderr_txt> ]]>
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