| Name | ebola_RdRp_v1_sidock_00827253_r6_s-24.0_1 |
| Workunit | 429099 |
| Created | 8 Sep 2026, 19:25:34 UTC |
| Sent | 8 Sep 2026, 23:46:39 UTC |
| Report deadline | 12 Sep 2026, 23:46:39 UTC |
| Received | 9 Sep 2026, 20:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 43 min 27 sec |
| CPU time | 6 hours 41 min 9 sec |
| Validate state | Valid |
| Credit | 658.90 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.84 MB |
| Peak swap size | 225.59 MB |
| Peak disk usage | 29.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:16:42 (2636): wrapper (7.17.26016): starting 20:16:42 (2636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:08 (2636): bin\cmdock.exe exited; CPU time 24069.625000 03:00:08 (2636): called boinc_finish(0) </stderr_txt> ]]>
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