| Name | ebola_RdRp_v1_sidock_00726564_r7_s-24.0_1 |
| Workunit | 26267 |
| Created | 21 Jul 2026, 4:35:22 UTC |
| Sent | 27 Jul 2026, 1:53:42 UTC |
| Report deadline | 31 Jul 2026, 1:53:42 UTC |
| Received | 27 Jul 2026, 16:53:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56643 |
| Run time | 12 hours 19 min 3 sec |
| CPU time | 12 hours 19 min 3 sec |
| Validate state | Valid |
| Credit | 711.59 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:42:30 (16788): wrapper (7.17.26016): starting 23:42:30 (16788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:08 (16788): bin\cmdock.exe exited; CPU time 44343.875000 12:53:08 (16788): called boinc_finish(0) </stderr_txt> ]]>
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