| Name | ebola_RdRp_v1_sidock_00834592_r7_s-24.0_0 |
| Workunit | 458456 |
| Created | 11 Sep 2026, 0:07:50 UTC |
| Sent | 11 Sep 2026, 21:37:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:48:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50785 |
| Run time | 2 days 11 hours 36 min |
| CPU time | 2 days 5 hours 28 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.66 MB |
| Peak swap size | 226.54 MB |
| Peak disk usage | 24.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:27:52 (16312): wrapper (7.17.26016): starting 14:27:52 (16312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:26 (6216): wrapper (7.17.26016): starting 09:19:26 (6216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:04 (6216): bin\cmdock.exe exited; CPU time 127300.671875 05:50:04 (6216): called boinc_finish(0) </stderr_txt> ]]>
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