| Name | ebola_RdRp_v1_sidock_00849884_r6_s-24.0_0 |
| Workunit | 519623 |
| Created | 5 Nov 2026, 22:13:17 UTC |
| Sent | 6 Nov 2026, 17:33:27 UTC |
| Report deadline | 10 Nov 2026, 17:33:27 UTC |
| Received | 8 Nov 2026, 7:43:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 7 hours 35 min 19 sec |
| CPU time | 3 hours 49 min 38 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 | 220.77 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 20.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:29:43 (5656): wrapper (7.17.26016): starting 19:29:43 (5656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:19 (4104): wrapper (7.17.26016): starting 20:12:19 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:59 (22416): wrapper (7.17.26016): starting 08:40:59 (22416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:40 (22416): bin\cmdock.exe exited; CPU time 0.015625 08:42:40 (22416): called boinc_finish(0) </stderr_txt> ]]>
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