| Name | ebola_RdRp_v1_sidock_00767497_r7_s-24.0_0 |
| Workunit | 190076 |
| Created | 12 Aug 2026, 18:39:18 UTC |
| Sent | 14 Aug 2026, 5:38:31 UTC |
| Report deadline | 18 Aug 2026, 5:38:31 UTC |
| Received | 15 Aug 2026, 6:39:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 8 hours 48 min 41 sec |
| CPU time | 8 hours 46 min 55 sec |
| Validate state | Valid |
| Credit | 569.30 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:44:46 (17988): wrapper (7.17.26016): starting 09:44:46 (17988): 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) 08:39:26 (17988): bin\cmdock.exe exited; CPU time 31615.265625 08:39:26 (17988): called boinc_finish(0) </stderr_txt> ]]>
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