| Name | ebola_RdRp_v1_sidock_00787657_r5_s-24.0_0 |
| Workunit | 270714 |
| Created | 23 Aug 2026, 20:50:42 UTC |
| Sent | 24 Aug 2026, 0:03:01 UTC |
| Report deadline | 28 Aug 2026, 0:03:01 UTC |
| Received | 27 Aug 2026, 12:43:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63159 |
| Run time | 19 hours 9 min 5 sec |
| CPU time | 18 hours 14 min 22 sec |
| Validate state | Valid |
| Credit | 837.42 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:09:18 (14612): wrapper (7.17.26016): starting 09:09:18 (14612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:49 (14612): bin\cmdock.exe exited; CPU time 65662.515625 05:42:49 (14612): called boinc_finish(0) </stderr_txt> ]]>
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