| Name | ebola_RdRp_v1_sidock_00850903_r8_s-24.0_0 |
| Workunit | 523701 |
| Created | 6 Nov 2026, 18:53:31 UTC |
| Sent | 7 Nov 2026, 5:10:22 UTC |
| Report deadline | 11 Nov 2026, 5:10:22 UTC |
| Received | 7 Nov 2026, 11:19:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 1 min 57 sec |
| CPU time | 1 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.89 MB |
| Peak swap size | 220.54 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 03:00:11 (74844): wrapper (7.17.26016): starting 03:00:11 (74844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:31 (57992): wrapper (7.17.26016): starting 03:09:31 (57992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:49 (30360): wrapper (7.17.26016): starting 03:18:49 (30360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:01 (30360): bin\cmdock.exe exited; CPU time 5.109375 03:19:01 (30360): called boinc_finish(0) </stderr_txt> ]]>
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