| Name | ebola_RdRp_v1_sidock_00529706_r3_s-24.0_0 |
| Workunit | 69660839 |
| Created | 1 Feb 2026, 0:15:20 UTC |
| Sent | 2 Feb 2026, 17:34:54 UTC |
| Report deadline | 6 Feb 2026, 17:34:54 UTC |
| Received | 3 Feb 2026, 3:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51956 |
| Run time | 9 hours 39 min |
| CPU time | 9 hours 38 min 1 sec |
| Validate state | Valid |
| Credit | 695.34 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 20.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:35:00 (6256): wrapper (7.17.26016): starting 09:35:00 (6256): 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) 19:13:58 (6256): bin\cmdock.exe exited; CPU time 34681.000000 19:13:58 (6256): called boinc_finish(0) </stderr_txt> ]]>
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