| Name | ebola_RdRp_v1_sidock_00829854_r7_s-24.0_0 |
| Workunit | 439504 |
| Created | 8 Sep 2026, 22:19:09 UTC |
| Sent | 9 Sep 2026, 23:00:24 UTC |
| Report deadline | 13 Sep 2026, 23:00:24 UTC |
| Received | 11 Sep 2026, 2:25:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 4 min 11 sec |
| CPU time | 10 hours 4 min 11 sec |
| Validate state | Valid |
| Credit | 700.21 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.39 MB |
| Peak swap size | 225.71 MB |
| Peak disk usage | 22.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:05:59 (5476): wrapper (7.17.26016): starting 19:05:59 (5476): 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) 09:25:21 (5476): bin\cmdock.exe exited; CPU time 36251.515625 09:25:21 (5476): called boinc_finish(0) </stderr_txt> ]]>
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