| Name | ebola_RdRp_v1_sidock_00823234_r7_s-24.0_0 |
| Workunit | 413024 |
| Created | 6 Sep 2026, 23:52:38 UTC |
| Sent | 7 Sep 2026, 7:09:22 UTC |
| Report deadline | 11 Sep 2026, 7:09:22 UTC |
| Received | 8 Sep 2026, 14:53:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80772 |
| Run time | 14 hours 22 min 58 sec |
| CPU time | 14 hours 19 min 37 sec |
| Validate state | Valid |
| Credit | 650.59 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.15 MB |
| Peak swap size | 221.53 MB |
| Peak disk usage | 29.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:30:34 (6724): wrapper (7.17.26016): starting 19:30:34 (6724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:31 (6724): bin\cmdock.exe exited; CPU time 51577.218750 09:53:31 (6724): called boinc_finish(0) </stderr_txt> ]]>
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