| Name | ebola_RdRp_v1_sidock_00832804_r5_s-24.0_0 |
| Workunit | 451302 |
| Created | 11 Sep 2026, 0:01:34 UTC |
| Sent | 11 Sep 2026, 4:53:36 UTC |
| Report deadline | 15 Sep 2026, 4:53:36 UTC |
| Received | 11 Sep 2026, 18:10:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86239 |
| Run time | 13 hours 16 min 16 sec |
| CPU time | 13 hours 15 min 5 sec |
| Validate state | Valid |
| Credit | 700.30 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 219.41 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:53:32 (6124): wrapper (7.17.26016): starting 07:53:32 (6124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:44 (6124): bin\cmdock.exe exited; CPU time 47705.324201 21:09:44 (6124): called boinc_finish(0) </stderr_txt> ]]>
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