| Name | ebola_RdRp_v1_sidock_00832419_r5_s-24.0_0 |
| Workunit | 449762 |
| Created | 10 Sep 2026, 0:38:33 UTC |
| Sent | 10 Sep 2026, 22:27:25 UTC |
| Report deadline | 14 Sep 2026, 22:27:25 UTC |
| Received | 11 Sep 2026, 14:10:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 18 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.99 MB |
| Peak swap size | 218.89 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:02:11 (12292): wrapper (7.17.26016): starting 10:02:11 (12292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:39 (25008): wrapper (7.17.26016): starting 10:09:39 (25008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:04 (25008): bin\cmdock.exe exited; CPU time 14.187500 10:10:04 (25008): called boinc_finish(0) </stderr_txt> ]]>
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