| Name | ebola_RdRp_v1_sidock_00758175_r5_s-24.0_1 |
| Workunit | 152786 |
| Created | 12 Aug 2026, 19:12:10 UTC |
| Sent | 14 Aug 2026, 5:34:07 UTC |
| Report deadline | 18 Aug 2026, 5:34:07 UTC |
| Received | 15 Aug 2026, 8:12:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 46 min |
| CPU time | 6 hours 45 min 47 sec |
| Validate state | Valid |
| Credit | 606.97 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:26:48 (24748): wrapper (7.17.26016): starting 03:26:48 (24748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:47 (24748): bin\cmdock.exe exited; CPU time 24347.406250 10:12:47 (24748): called boinc_finish(0) </stderr_txt> ]]>
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