| Name | ebola_RdRp_v1_sidock_00851928_r7_s-24.0_0 |
| Workunit | 527800 |
| Created | 6 Nov 2026, 18:57:29 UTC |
| Sent | 7 Nov 2026, 13:55:53 UTC |
| Report deadline | 11 Nov 2026, 13:55:53 UTC |
| Received | 8 Nov 2026, 12:33:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51275 |
| Run time | 22 hours 37 min 27 sec |
| CPU time | 19 hours 55 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:56:11 (25896): wrapper (7.17.26016): starting 21:56:11 (25896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:35 (25896): bin\cmdock.exe exited; CPU time 71746.171875 20:33:35 (25896): called boinc_finish(0) </stderr_txt> ]]>
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