| Name | ebola_RdRp_v1_sidock_00813536_r5_s-24.0_1 |
| Workunit | 374230 |
| Created | 7 Sep 2026, 9:57:54 UTC |
| Sent | 7 Sep 2026, 22:30:22 UTC |
| Report deadline | 11 Sep 2026, 22:30:22 UTC |
| Received | 9 Sep 2026, 15:23:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81032 |
| Run time | 9 hours 28 min 39 sec |
| CPU time | 9 hours 27 min 29 sec |
| Validate state | Valid |
| Credit | 597.97 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:54:46 (16336): wrapper (7.17.26016): starting 07:54:46 (16336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:22 (16336): bin\cmdock.exe exited; CPU time 34049.093750 17:23:22 (16336): called boinc_finish(0) </stderr_txt> ]]>
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