| Name | ebola_RdRp_v1_sidock_00051071_r4_s-24.0_1 |
| Workunit | 67746300 |
| Created | 8 Nov 2025, 10:07:43 UTC |
| Sent | 9 Nov 2025, 14:48:10 UTC |
| Report deadline | 13 Nov 2025, 14:48:10 UTC |
| Received | 10 Nov 2025, 1:35:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45560 |
| Run time | 9 hours 0 min 55 sec |
| CPU time | 8 hours 51 min 24 sec |
| Validate state | Valid |
| Credit | 537.67 |
| Device peak FLOPS | 8.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:30:36 (2684): wrapper (7.17.26016): starting 10:30:36 (2684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:35 (2684): bin\cmdock.exe exited; CPU time 31884.937500 19:35:35 (2684): called boinc_finish(0) </stderr_txt> ]]>
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