| Name | ebola_RdRp_v1_sidock_00828629_r8_s-24.0_2 |
| Workunit | 434605 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:08:20 UTC |
| Report deadline | 15 Sep 2026, 0:08:20 UTC |
| Received | 11 Sep 2026, 12:45:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 8 min 38 sec |
| CPU time | 9 hours 58 min 38 sec |
| Validate state | Valid |
| Credit | 692.14 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.63 MB |
| Peak swap size | 225.35 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:36:25 (10200): wrapper (7.17.26016): starting 04:36:25 (10200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:02 (10200): bin\cmdock.exe exited; CPU time 35918.156250 14:45:02 (10200): called boinc_finish(0) </stderr_txt> ]]>
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