| Name | ebola_RdRp_v1_sidock_00827787_r5_s-24.0_0 |
| Workunit | 431234 |
| Created | 8 Sep 2026, 22:11:08 UTC |
| Sent | 9 Sep 2026, 3:15:24 UTC |
| Report deadline | 13 Sep 2026, 3:15:24 UTC |
| Received | 9 Sep 2026, 16:59:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81971 |
| Run time | 13 sec |
| CPU time | 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 119.40 MB |
| Peak swap size | 117.24 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:13:34 (7216): wrapper (7.17.26016): starting 00:13:34 (7216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:44 (25920): wrapper (7.17.26016): starting 11:58:44 (25920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:55 (25920): bin\cmdock.exe exited; CPU time 10.000000 11:58:55 (25920): called boinc_finish(0) </stderr_txt> ]]>
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