| Name | ebola_RdRp_v1_sidock_00765639_r7_s-24.0_0 |
| Workunit | 182644 |
| Created | 12 Aug 2026, 18:32:30 UTC |
| Sent | 13 Aug 2026, 6:10:42 UTC |
| Report deadline | 17 Aug 2026, 6:10:42 UTC |
| Received | 15 Aug 2026, 18:45:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 8 hours 49 min 19 sec |
| CPU time | 8 hours 49 min 6 sec |
| Validate state | Valid |
| Credit | 645.16 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:56:01 (3728): wrapper (7.17.26016): starting 02:56:01 (3728): 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) 11:45:18 (3728): bin\cmdock.exe exited; CPU time 31746.515625 11:45:18 (3728): called boinc_finish(0) </stderr_txt> ]]>
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