| Name | ebola_RdRp_v1_sidock_00821033_r6_s-24.0_1 |
| Workunit | 404219 |
| Created | 6 Sep 2026, 22:26:39 UTC |
| Sent | 7 Sep 2026, 1:30:19 UTC |
| Report deadline | 11 Sep 2026, 1:30:19 UTC |
| Received | 8 Sep 2026, 11:03:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 8 hours 24 min 15 sec |
| CPU time | 8 hours 23 min 46 sec |
| Validate state | Valid |
| Credit | 679.98 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.17 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:38:56 (7392): wrapper (7.17.26016): starting 03:38:56 (7392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:09 (7392): bin\cmdock.exe exited; CPU time 30226.750000 12:03:09 (7392): called boinc_finish(0) </stderr_txt> ]]>
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