| Name | ebola_RdRp_v1_sidock_00824980_r5_s-24.0_0 |
| Workunit | 420006 |
| Created | 6 Sep 2026, 23:58:43 UTC |
| Sent | 7 Sep 2026, 21:00:50 UTC |
| Report deadline | 11 Sep 2026, 21:00:50 UTC |
| Received | 10 Sep 2026, 13:43:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 15 hours 34 min 59 sec |
| CPU time | 14 hours 30 min 16 sec |
| Validate state | Valid |
| Credit | 598.83 |
| Device peak FLOPS | 3.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 218.38 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:08:08 (3912): wrapper (7.17.26016): starting 00:08:08 (3912): 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) 15:43:04 (3912): bin\cmdock.exe exited; CPU time 52216.966722 15:43:04 (3912): called boinc_finish(0) </stderr_txt> ]]>
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