| Name | ebola_RdRp_v1_sidock_00826566_r6_s-24.0_0 |
| Workunit | 426351 |
| Created | 7 Sep 2026, 21:45:37 UTC |
| Sent | 8 Sep 2026, 12:29:29 UTC |
| Report deadline | 12 Sep 2026, 12:29:29 UTC |
| Received | 9 Sep 2026, 16:36:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86369 |
| Run time | 8 hours 45 min 47 sec |
| CPU time | 7 hours 34 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 226.17 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:31:16 (9136): wrapper (7.17.26016): starting 14:31:16 (9136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:29 (4288): wrapper (7.17.26016): starting 09:17:29 (4288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:43 (6236): wrapper (7.17.26016): starting 18:29:43 (6236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:09 (6108): wrapper (7.17.26016): starting 18:37:09 (6108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:26 (6108): bin\cmdock.exe exited; CPU time 7.984375 18:37:26 (6108): called boinc_finish(0) </stderr_txt> ]]>
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