| Name | ebola_RdRp_v1_sidock_00767479_r6_s-24.0_0 |
| Workunit | 190003 |
| Created | 12 Aug 2026, 18:39:13 UTC |
| Sent | 14 Aug 2026, 5:49:06 UTC |
| Report deadline | 18 Aug 2026, 5:49:06 UTC |
| Received | 14 Aug 2026, 18:28:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85373 |
| Run time | 12 hours 12 min 34 sec |
| CPU time | 12 hours 0 min 2 sec |
| Validate state | Valid |
| Credit | 508.83 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:14:01 (21336): wrapper (7.17.26016): starting 15:14:01 (21336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:28:35 (21336): bin\cmdock.exe exited; CPU time 43202.187500 03:28:35 (21336): called boinc_finish(0) </stderr_txt> ]]>
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