| Name | ebola_RdRp_v1_sidock_00826951_r8_s-24.0_0 |
| Workunit | 427893 |
| Created | 7 Sep 2026, 21:47:00 UTC |
| Sent | 8 Sep 2026, 16:32:21 UTC |
| Report deadline | 12 Sep 2026, 16:32:21 UTC |
| Received | 9 Sep 2026, 4:14:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 29 min 30 sec |
| CPU time | 8 hours 28 min 36 sec |
| Validate state | Valid |
| Credit | 615.23 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 20.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:41:22 (10640): wrapper (7.17.26016): starting 13:41:22 (10640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:29 (18572): wrapper (7.17.26016): starting 18:27:29 (18572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:59 (18572): bin\cmdock.exe exited; CPU time 13523.968750 22:13:59 (18572): called boinc_finish(0) </stderr_txt> ]]>
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