| Name | ebola_RdRp_v1_sidock_00834907_r6_s-24.0_0 |
| Workunit | 459715 |
| Created | 11 Sep 2026, 0:08:51 UTC |
| Sent | 12 Sep 2026, 0:11:20 UTC |
| Report deadline | 16 Sep 2026, 0:11:20 UTC |
| Received | 12 Sep 2026, 12:04:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82623 |
| Run time | 8 hours 42 min 44 sec |
| CPU time | 8 hours 40 min 12 sec |
| Validate state | Valid |
| Credit | 688.59 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 27.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:48:14 (14716): wrapper (7.17.26016): starting 21:48:14 (14716): 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) 08:03:53 (14716): bin\cmdock.exe exited; CPU time 31212.375000 08:03:53 (14716): called boinc_finish(0) </stderr_txt> ]]>
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