| Name | ebola_RdRp_v1_sidock_00759973_r5_s-24.0_1 |
| Workunit | 159978 |
| Created | 9 Aug 2026, 16:15:56 UTC |
| Sent | 9 Aug 2026, 21:31:45 UTC |
| Report deadline | 13 Aug 2026, 21:31:45 UTC |
| Received | 13 Aug 2026, 21:03:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70227 |
| Run time | 21 hours 25 min 53 sec |
| CPU time | 21 hours 3 min 5 sec |
| Validate state | Valid |
| Credit | 710.45 |
| Device peak FLOPS | 3.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 20.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:18:50 (3028): wrapper (7.17.26016): starting 12:18:50 (3028): 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) 17:03:28 (3028): bin\cmdock.exe exited; CPU time 75785.031250 17:03:28 (3028): called boinc_finish(0) </stderr_txt> ]]>
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