| Name | ebola_RdRp_v1_sidock_00822674_r5_s-24.0_0 |
| Workunit | 410782 |
| Created | 6 Sep 2026, 23:50:45 UTC |
| Sent | 7 Sep 2026, 3:00:35 UTC |
| Report deadline | 11 Sep 2026, 3:00:35 UTC |
| Received | 9 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83635 |
| Run time | 10 hours 37 min 57 sec |
| CPU time | 10 hours 34 min |
| Validate state | Valid |
| Credit | 674.68 |
| Device peak FLOPS | 5.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 22.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:32:13 (2660): wrapper (7.17.26016): starting 19:32:13 (2660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:51 (4512): wrapper (7.17.26016): starting 07:47:51 (4512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:42 (4512): bin\cmdock.exe exited; CPU time 25681.406250 14:58:42 (4512): called boinc_finish(0) </stderr_txt> ]]>
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