| Name | ebola_RdRp_v1_sidock_00827926_r8_s-24.0_0 |
| Workunit | 431793 |
| Created | 8 Sep 2026, 22:11:43 UTC |
| Sent | 9 Sep 2026, 4:50:12 UTC |
| Report deadline | 13 Sep 2026, 4:50:12 UTC |
| Received | 9 Sep 2026, 12:25:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 1 hours 0 min 46 sec |
| CPU time | 59 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:15:58 (5608): wrapper (7.17.26016): starting 14:15:58 (5608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:02 (4696): wrapper (7.17.26016): starting 15:20:02 (4696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:43 (4780): wrapper (7.17.26016): starting 15:25:43 (4780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:46 (4780): bin\cmdock.exe exited; CPU time 0.000000 15:25:46 (4780): called boinc_finish(0) </stderr_txt> ]]>
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