| Name | ebola_RdRp_v1_sidock_00844317_r7_s-24.0_1 |
| Workunit | 497356 |
| Created | 15 Sep 2026, 8:40:59 UTC |
| Sent | 15 Sep 2026, 14:47:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:41:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 5 hours 51 min 8 sec |
| CPU time | 5 hours 51 min |
| Validate state | Valid |
| Credit | 655.47 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 30.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:50:25 (9684): wrapper (7.17.26016): starting 17:50:25 (9684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:32 (9684): bin\cmdock.exe exited; CPU time 21060.593750 23:41:32 (9684): called boinc_finish(0) </stderr_txt> ]]>
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