| Name | ebola_RdRp_v1_sidock_00746088_r5_s-24.0_3 |
| Workunit | 104438 |
| Created | 11 Aug 2026, 5:49:49 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 15 Aug 2026, 8:23:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 17 min 44 sec |
| CPU time | 5 hours 11 min 25 sec |
| Validate state | Valid |
| Credit | 725.94 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:19:11 (8832): wrapper (7.17.26016): starting 09:19:11 (8832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:48 (8832): bin\cmdock.exe exited; CPU time 18685.546875 16:22:48 (8832): called boinc_finish(0) </stderr_txt> ]]>
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