| Name | ebola_RdRp_v1_sidock_00837922_r8_s-24.0_2 |
| Workunit | 471777 |
| Created | 4 Nov 2026, 13:18:56 UTC |
| Sent | 5 Nov 2026, 4:18:45 UTC |
| Report deadline | 9 Nov 2026, 4:18:45 UTC |
| Received | 5 Nov 2026, 12:48:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 5 hours 19 min 3 sec |
| CPU time | 5 hours 5 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 220.35 MB |
| Peak disk usage | 21.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:18:53 (27696): wrapper (7.17.26016): starting 23:18:53 (27696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:51 (3808): wrapper (7.17.26016): starting 07:38:51 (3808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:51 (19224): wrapper (7.17.26016): starting 07:46:51 (19224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:14 (19224): bin\cmdock.exe exited; CPU time 8.828125 07:47:14 (19224): called boinc_finish(0) </stderr_txt> ]]>
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