| Name | ebola_RdRp_v1_sidock_00769393_r7_s-24.0_0 |
| Workunit | 197660 |
| Created | 14 Aug 2026, 6:06:39 UTC |
| Sent | 15 Aug 2026, 6:59:52 UTC |
| Report deadline | 19 Aug 2026, 6:59:52 UTC |
| Received | 15 Aug 2026, 16:05:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 5 min 25 sec |
| CPU time | 9 hours 3 min 6 sec |
| Validate state | Valid |
| Credit | 593.87 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:57:50 (14464): wrapper (7.17.26016): starting 08:57:50 (14464): 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) 18:03:13 (14464): bin\cmdock.exe exited; CPU time 32586.000000 18:03:13 (14464): called boinc_finish(0) </stderr_txt> ]]>
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