| Name | ebola_RdRp_v1_sidock_00768152_r6_s-24.0_0 |
| Workunit | 192695 |
| Created | 14 Aug 2026, 6:02:22 UTC |
| Sent | 14 Aug 2026, 15:47:34 UTC |
| Report deadline | 18 Aug 2026, 15:47:34 UTC |
| Received | 15 Aug 2026, 4:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 34 min |
| CPU time | 9 hours 32 min 47 sec |
| Validate state | Valid |
| Credit | 654.55 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:23:46 (18000): wrapper (7.17.26016): starting 21:23:46 (18000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:41 (18000): bin\cmdock.exe exited; CPU time 34367.125000 06:57:41 (18000): called boinc_finish(0) </stderr_txt> ]]>
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