| Name | ebola_RdRp_v1_sidock_00831904_r6_s-24.0_0 |
| Workunit | 447703 |
| Created | 10 Sep 2026, 0:36:46 UTC |
| Sent | 10 Sep 2026, 18:46:38 UTC |
| Report deadline | 14 Sep 2026, 18:46:38 UTC |
| Received | 12 Sep 2026, 8:29:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 16 hours 26 min 41 sec |
| CPU time | 16 hours 11 min 30 sec |
| Validate state | Valid |
| Credit | 703.24 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:02:26 (21976): wrapper (7.17.26016): starting 18:02:26 (21976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:05 (21976): bin\cmdock.exe exited; CPU time 58290.921875 10:29:05 (21976): called boinc_finish(0) </stderr_txt> ]]>
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