| Name | ebola_RdRp_v1_sidock_00832634_r6_s-24.0_0 |
| Workunit | 450623 |
| Created | 11 Sep 2026, 0:00:51 UTC |
| Sent | 11 Sep 2026, 3:11:11 UTC |
| Report deadline | 15 Sep 2026, 3:11:11 UTC |
| Received | 12 Sep 2026, 8:01:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82661 |
| Run time | 14 hours 30 min 52 sec |
| CPU time | 14 hours 22 min 15 sec |
| Validate state | Valid |
| Credit | 685.82 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.96 MB |
| Peak swap size | 220.43 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:30:41 (2864): wrapper (7.17.26016): starting 13:30:41 (2864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:31 (2864): bin\cmdock.exe exited; CPU time 51735.859375 04:01:31 (2864): called boinc_finish(0) </stderr_txt> ]]>
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