| Name | ebola_RdRp_v1_sidock_00828625_r6_s-24.0_0 |
| Workunit | 434587 |
| Created | 8 Sep 2026, 22:14:22 UTC |
| Sent | 9 Sep 2026, 11:16:49 UTC |
| Report deadline | 13 Sep 2026, 11:16:49 UTC |
| Received | 10 Sep 2026, 0:45:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 9 hours 49 min 46 sec |
| CPU time | 9 hours 44 min 41 sec |
| Validate state | Valid |
| Credit | 638.88 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:17:36 (10804): wrapper (7.17.26016): starting 14:17:36 (10804): 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) 03:45:07 (10804): bin\cmdock.exe exited; CPU time 35081.734375 03:45:07 (10804): called boinc_finish(0) </stderr_txt> ]]>
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