| Name | ebola_RdRp_v1_sidock_00820876_r6_s-24.0_1 |
| Workunit | 403591 |
| Created | 6 Sep 2026, 11:45:00 UTC |
| Sent | 7 Sep 2026, 0:12:52 UTC |
| Report deadline | 11 Sep 2026, 0:12:52 UTC |
| Received | 9 Sep 2026, 3:44:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50788 |
| Run time | 8 hours 59 min 25 sec |
| CPU time | 8 hours 58 min 17 sec |
| Validate state | Valid |
| Credit | 625.65 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.70 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 20.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:44:50 (1064): wrapper (7.17.26016): starting 11:44:50 (1064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:14 (1064): bin\cmdock.exe exited; CPU time 32297.234375 20:44:14 (1064): called boinc_finish(0) </stderr_txt> ]]>
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