| Name | ebola_RdRp_v1_sidock_00019418_r4_s-24.0_1 |
| Workunit | 67559696 |
| Created | 1 Nov 2025, 23:46:37 UTC |
| Sent | 2 Nov 2025, 10:20:58 UTC |
| Report deadline | 6 Nov 2025, 10:20:58 UTC |
| Received | 3 Nov 2025, 11:24:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63124 |
| Run time | 5 hours 36 min 51 sec |
| CPU time | 5 hours 31 min 13 sec |
| Validate state | Valid |
| Credit | 460.43 |
| Device peak FLOPS | 7.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.24 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 21:46:55 (24172): wrapper (7.17.26016): starting 21:46:55 (24172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:45 (24172): bin\cmdock.exe exited; CPU time 19873.312500 03:23:45 (24172): called boinc_finish(0) </stderr_txt> ]]>
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