| Name | ebola_RdRp_v1_sidock_00842262_r8_s-24.0_0 |
| Workunit | 489137 |
| Created | 13 Sep 2026, 22:28:51 UTC |
| Sent | 14 Sep 2026, 15:45:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:43:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 5 hours 59 min |
| CPU time | 5 hours 58 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:35:02 (9764): wrapper (7.17.26016): starting 19:35:02 (9764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:25 (9632): wrapper (7.17.26016): starting 20:47:25 (9632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:31 (9632): bin\cmdock.exe exited; CPU time 14659.187500 02:54:31 (9632): called boinc_finish(0) </stderr_txt> ]]>
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