| Name | ebola_RdRp_v1_sidock_00777423_r5_s-24.0_2 |
| Workunit | 229778 |
| Created | 25 Aug 2026, 16:55:14 UTC |
| Sent | 26 Aug 2026, 2:36:33 UTC |
| Report deadline | 30 Aug 2026, 2:36:33 UTC |
| Received | 27 Aug 2026, 22:34:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45547 |
| Run time | 9 hours 35 min 27 sec |
| CPU time | 9 hours 28 min 44 sec |
| Validate state | Valid |
| Credit | 632.44 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 31.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:30:01 (14288): wrapper (7.17.26016): starting 19:30:01 (14288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:23 (14288): bin\cmdock.exe exited; CPU time 34124.484375 15:34:23 (14288): called boinc_finish(0) </stderr_txt> ]]>
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