| Name | ebola_RdRp_v1_sidock_00809377_r5_s-24.0_1 |
| Workunit | 357594 |
| Created | 5 Sep 2026, 19:41:38 UTC |
| Sent | 6 Sep 2026, 2:31:11 UTC |
| Report deadline | 10 Sep 2026, 2:31:11 UTC |
| Received | 9 Sep 2026, 9:01:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84225 |
| Run time | 15 hours 47 min 5 sec |
| CPU time | 15 hours 47 min 5 sec |
| Validate state | Valid |
| Credit | 610.83 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 19.58 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:50:02 (27224): wrapper (7.17.26016): starting 11:50:02 (27224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:04 (27224): bin\cmdock.exe exited; CPU time 56825.484375 11:01:04 (27224): called boinc_finish(0) </stderr_txt> ]]>
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