| Name | ebola_RdRp_v1_sidock_00855506_r8_s-24.0_0 |
| Workunit | 542113 |
| Created | 8 Nov 2026, 20:32:00 UTC |
| Sent | 9 Nov 2026, 2:46:11 UTC |
| Report deadline | 13 Nov 2026, 2:46:11 UTC |
| Received | 9 Nov 2026, 4:17:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 5 min 31 sec |
| CPU time | 5 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 218.72 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:04:46 (64248): wrapper (7.17.26016): starting 13:04:46 (64248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:22 (71364): wrapper (7.17.26016): starting 13:13:22 (71364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:43 (10668): wrapper (7.17.26016): starting 13:16:43 (10668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:52 (10668): bin\cmdock.exe exited; CPU time 0.015625 13:16:52 (10668): called boinc_finish(0) </stderr_txt> ]]>
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