| Name | ebola_RdRp_v1_sidock_00831432_r8_s-24.0_0 |
| Workunit | 445817 |
| Created | 10 Sep 2026, 0:35:09 UTC |
| Sent | 10 Sep 2026, 14:00:59 UTC |
| Report deadline | 14 Sep 2026, 14:00:59 UTC |
| Received | 11 Sep 2026, 0:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27692 |
| Run time | 7 hours 30 min 42 sec |
| CPU time | 7 hours 30 min 3 sec |
| Validate state | Valid |
| Credit | 669.81 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 24.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:01:04 (25800): wrapper (7.17.26016): starting 16:01:04 (25800): 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) 02:37:39 (25800): bin\cmdock.exe exited; CPU time 27003.609375 02:37:39 (25800): called boinc_finish(0) </stderr_txt> ]]>
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