| Name | ebola_RdRp_v1_sidock_00727965_r8_s-24.0_1 |
| Workunit | 31872 |
| Created | 21 Jul 2026, 15:18:46 UTC |
| Sent | 27 Jul 2026, 4:37:08 UTC |
| Report deadline | 31 Jul 2026, 4:37:08 UTC |
| Received | 27 Jul 2026, 15:37:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 33 min 8 sec |
| CPU time | 9 hours 32 min 31 sec |
| Validate state | Valid |
| Credit | 682.85 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:04:20 (30704): wrapper (7.17.26016): starting 07:04:20 (30704): 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) 16:37:26 (30704): bin\cmdock.exe exited; CPU time 34351.953125 16:37:26 (30704): called boinc_finish(0) </stderr_txt> ]]>
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