| Name | ebola_RdRp_v1_sidock_00732690_r8_s-24.0_0 |
| Workunit | 50772 |
| Created | 18 Jul 2026, 21:17:46 UTC |
| Sent | 23 Jul 2026, 13:19:47 UTC |
| Report deadline | 27 Jul 2026, 13:19:47 UTC |
| Received | 27 Jul 2026, 17:54:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7050 |
| Run time | 11 hours 29 min 40 sec |
| CPU time | 11 hours 11 min 18 sec |
| Validate state | Valid |
| Credit | 671.82 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:24:52 (6596): wrapper (7.17.26016): starting 08:24:52 (6596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:30 (6596): bin\cmdock.exe exited; CPU time 40278.265625 19:54:30 (6596): called boinc_finish(0) </stderr_txt> ]]>
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