| Name | ebola_RdRp_v1_sidock_00849985_r7_s-24.0_1 |
| Workunit | 520028 |
| Created | 6 Nov 2026, 21:16:33 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 15:02:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 14 hours 6 min 50 sec |
| CPU time | 2 hours 26 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 220.29 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:35 (83424): wrapper (7.17.26016): starting 12:58:35 (83424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:52 (148152): wrapper (7.17.26016): starting 08:51:52 (148152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:17 (28684): wrapper (7.17.26016): starting 09:02:17 (28684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:42 (28684): bin\cmdock.exe exited; CPU time 0.015625 09:02:42 (28684): called boinc_finish(0) </stderr_txt> ]]>
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