| Name | ebola_RdRp_v1_sidock_00766830_r5_s-24.0_0 |
| Workunit | 187406 |
| Created | 12 Aug 2026, 18:36:42 UTC |
| Sent | 13 Aug 2026, 21:39:58 UTC |
| Report deadline | 17 Aug 2026, 21:39:58 UTC |
| Received | 14 Aug 2026, 9:43:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 6 min 3 sec |
| CPU time | 10 hours 4 min 2 sec |
| Validate state | Valid |
| Credit | 662.80 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 21.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:37:32 (17580): wrapper (7.17.26016): starting 01:37:32 (17580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:34 (17580): bin\cmdock.exe exited; CPU time 36242.015625 11:43:34 (17580): called boinc_finish(0) </stderr_txt> ]]>
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