| Name | ebola_RdRp_v1_sidock_00764757_r5_s-24.0_0 |
| Workunit | 179114 |
| Created | 11 Aug 2026, 4:28:10 UTC |
| Sent | 12 Aug 2026, 13:02:36 UTC |
| Report deadline | 16 Aug 2026, 13:02:36 UTC |
| Received | 13 Aug 2026, 11:39:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 18 hours 2 min 54 sec |
| CPU time | 17 hours 57 min 40 sec |
| Validate state | Valid |
| Credit | 752.80 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:02 (15272): wrapper (7.17.26016): starting 19:17:02 (15272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:50 (15272): bin\cmdock.exe exited; CPU time 64660.312500 13:29:50 (15272): called boinc_finish(0) </stderr_txt> ]]>
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