| Name | ebola_RdRp_v1_sidock_00767808_r6_s-24.0_0 |
| Workunit | 191319 |
| Created | 14 Aug 2026, 6:01:10 UTC |
| Sent | 14 Aug 2026, 10:54:10 UTC |
| Report deadline | 18 Aug 2026, 10:54:10 UTC |
| Received | 15 Aug 2026, 15:52:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 16 hours 59 min 32 sec |
| CPU time | 16 hours 56 min 18 sec |
| Validate state | Valid |
| Credit | 682.23 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:15:16 (6764): wrapper (7.17.26016): starting 17:15:16 (6764): 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) 17:52:13 (6764): bin\cmdock.exe exited; CPU time 60978.656250 17:52:13 (6764): called boinc_finish(0) </stderr_txt> ]]>
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