| Name | ebola_RdRp_v1_sidock_00845486_r5_s-24.0_0 |
| Workunit | 502030 |
| Created | 15 Sep 2026, 14:11:48 UTC |
| Sent | 15 Sep 2026, 19:14:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 13:35:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 16 hours 55 min 29 sec |
| CPU time | 16 hours 48 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:57:46 (9152): wrapper (7.17.26016): starting 21:57:46 (9152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:10 (9152): bin\cmdock.exe exited; CPU time 60481.781250 14:53:11 (9152): called boinc_finish(0) </stderr_txt> ]]>
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