| Name | ebola_RdRp_v1_sidock_00001566_r4_s-24.0_0 |
| Workunit | 67488288 |
| Created | 26 Oct 2025, 19:08:13 UTC |
| Sent | 26 Oct 2025, 19:55:30 UTC |
| Report deadline | 30 Oct 2025, 19:55:30 UTC |
| Received | 27 Oct 2025, 4:20:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 8 hours 23 min 23 sec |
| CPU time | 8 hours 21 min 18 sec |
| Validate state | Valid |
| Credit | 560.55 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 22.21 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 12:56:30 (7420): wrapper (7.17.26016): starting 12:56:30 (7420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:50 (7420): bin\cmdock.exe exited; CPU time 30078.625000 21:19:50 (7420): called boinc_finish(0) </stderr_txt> ]]>
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