| Name | ebola_RdRp_v1_sidock_00824396_r5_s-24.0_0 |
| Workunit | 417670 |
| Created | 6 Sep 2026, 23:56:39 UTC |
| Sent | 7 Sep 2026, 16:45:24 UTC |
| Report deadline | 11 Sep 2026, 16:45:24 UTC |
| Received | 10 Sep 2026, 9:12:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85070 |
| Run time | 12 hours 53 min 24 sec |
| CPU time | 12 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 631.73 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:03:00 (11768): wrapper (7.17.26016): starting 12:03:00 (11768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:55 (11768): bin\cmdock.exe exited; CPU time 46003.296875 06:11:55 (11768): called boinc_finish(0) </stderr_txt> ]]>
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