| Name | ebola_RdRp_v1_sidock_00039142_r1_s-24.0_1 |
| Workunit | 67698581 |
| Created | 5 Nov 2025, 23:35:40 UTC |
| Sent | 6 Nov 2025, 2:54:03 UTC |
| Report deadline | 10 Nov 2025, 2:54:03 UTC |
| Received | 10 Nov 2025, 3:36:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42009 |
| Run time | 10 hours 27 min |
| CPU time | 10 hours 27 min |
| Validate state | Valid |
| Credit | 568.26 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.03 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:02:38 (15400): wrapper (7.17.26016): starting 05:02:38 (15400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:54 (15400): bin\cmdock.exe exited; CPU time 37620.968750 04:35:54 (15400): called boinc_finish(0) </stderr_txt> ]]>
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