| Name | ebola_RdRp_v1_sidock_00767706_r8_s-24.0_0 |
| Workunit | 190913 |
| Created | 14 Aug 2026, 6:00:50 UTC |
| Sent | 14 Aug 2026, 9:17:24 UTC |
| Report deadline | 18 Aug 2026, 9:17:24 UTC |
| Received | 15 Aug 2026, 14:56:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84855 |
| Run time | 11 hours 51 min 40 sec |
| CPU time | 11 hours 11 min 3 sec |
| Validate state | Valid |
| Credit | 673.13 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:27:48 (2244): wrapper (7.17.26016): starting 14:27:48 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:57 (2244): bin\cmdock.exe exited; CPU time 40263.218750 08:55:57 (2244): called boinc_finish(0) </stderr_txt> ]]>
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