| Name | ebola_RdRp_v1_sidock_00782817_r5_s-24.0_0 |
| Workunit | 251354 |
| Created | 21 Aug 2026, 16:31:32 UTC |
| Sent | 21 Aug 2026, 21:19:54 UTC |
| Report deadline | 25 Aug 2026, 21:19:54 UTC |
| Received | 26 Aug 2026, 11:18:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84225 |
| Run time | 16 hours 58 min 16 sec |
| CPU time | 16 hours 58 min 16 sec |
| Validate state | Valid |
| Credit | 615.40 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.55 MB |
| Peak swap size | 227.34 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:00:22 (45780): wrapper (7.17.26016): starting 11:00:22 (45780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:37 (45780): bin\cmdock.exe exited; CPU time 61096.500000 13:18:37 (45780): called boinc_finish(0) </stderr_txt> ]]>
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