| Name | ebola_RdRp_v1_sidock_00004298_r1_s-24.0_2 |
| Workunit | 67499213 |
| Created | 29 Oct 2025, 21:30:47 UTC |
| Sent | 2 Nov 2025, 4:09:49 UTC |
| Report deadline | 6 Nov 2025, 4:09:49 UTC |
| Received | 5 Nov 2025, 2:33:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80598 |
| Run time | 1 days 0 hours 34 min 50 sec |
| CPU time | 1 days 0 hours 14 min 51 sec |
| Validate state | Valid |
| Credit | 631.77 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:58:37 (10920): wrapper (7.17.26016): starting 04:58:37 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:33:20 (10920): bin\cmdock.exe exited; CPU time 87291.546875 05:33:20 (10920): called boinc_finish(0) </stderr_txt> ]]>
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