| Name | ebola_RdRp_v1_sidock_00832632_r5_s-24.0_0 |
| Workunit | 450614 |
| Created | 11 Sep 2026, 0:00:50 UTC |
| Sent | 11 Sep 2026, 3:11:08 UTC |
| Report deadline | 15 Sep 2026, 3:11:08 UTC |
| Received | 12 Sep 2026, 3:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72080 |
| Run time | 20 hours 3 min 51 sec |
| CPU time | 19 hours 48 min 13 sec |
| Validate state | Valid |
| Credit | 648.23 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.25 MB |
| Peak swap size | 220.69 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:11:16 (196): wrapper (7.17.26016): starting 23:11:16 (196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:04 (196): bin\cmdock.exe exited; CPU time 71293.531250 19:15:04 (196): called boinc_finish(0) </stderr_txt> ]]>
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