| Name | ebola_RdRp_v1_sidock_00832545_r5_s-24.0_0 |
| Workunit | 450266 |
| Created | 11 Sep 2026, 0:00:20 UTC |
| Sent | 11 Sep 2026, 2:27:24 UTC |
| Report deadline | 15 Sep 2026, 2:27:24 UTC |
| Received | 12 Sep 2026, 7:03:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 4 hours 36 min 8 sec |
| CPU time | 1 days 3 hours 56 min 41 sec |
| Validate state | Valid |
| Credit | 605.87 |
| Device peak FLOPS | 2.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:27:29 (2492): wrapper (7.17.26016): starting 04:27:29 (2492): 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) 09:03:35 (2492): bin\cmdock.exe exited; CPU time 100601.812500 09:03:35 (2492): called boinc_finish(0) </stderr_txt> ]]>
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