| Name | ebola_RdRp_v1_sidock_00074114_r1_s-24.0_0 |
| Workunit | 67838469 |
| Created | 6 Nov 2025, 3:19:22 UTC |
| Sent | 8 Nov 2025, 13:32:26 UTC |
| Report deadline | 12 Nov 2025, 13:32:26 UTC |
| Received | 10 Nov 2025, 1:22:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44988 |
| Run time | 15 hours 59 min 6 sec |
| CPU time | 15 hours 44 min 11 sec |
| Validate state | Valid |
| Credit | 440.61 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.10 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:23:39 (7852): wrapper (7.17.26016): starting 20:23:39 (7852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:13 (7852): bin\cmdock.exe exited; CPU time 56651.468750 03:22:13 (7852): called boinc_finish(0) </stderr_txt> ]]>
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