| Name | ebola_RdRp_v1_sidock_00835562_r5_s-24.0_0 |
| Workunit | 462334 |
| Created | 12 Sep 2026, 2:02:11 UTC |
| Sent | 12 Sep 2026, 9:36:05 UTC |
| Report deadline | 16 Sep 2026, 9:36:05 UTC |
| Received | 13 Sep 2026, 0:49:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60861 |
| Run time | 14 hours 27 min 59 sec |
| CPU time | 14 hours 17 min 1 sec |
| Validate state | Valid |
| Credit | 423.59 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:36:59 (9696): wrapper (7.17.26016): starting 19:36:59 (9696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:23 (9696): bin\cmdock.exe exited; CPU time 51421.343750 10:49:23 (9696): called boinc_finish(0) </stderr_txt> ]]>
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