| Name | ebola_RdRp_v1_sidock_00843174_r8_s-24.0_0 |
| Workunit | 492785 |
| Created | 14 Sep 2026, 18:42:31 UTC |
| Sent | 15 Sep 2026, 1:10:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 13:29:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 7 hours 50 min 23 sec |
| CPU time | 7 hours 40 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.62 MB |
| Peak swap size | 219.77 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:42:03 (10956): wrapper (7.17.26016): starting 19:42:03 (10956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:48 (10956): bin\cmdock.exe exited; CPU time 27621.568260 12:09:48 (10956): called boinc_finish(0) </stderr_txt> ]]>
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