| Name | ebola_RdRp_v1_sidock_00834616_r8_s-24.0_2 |
| Workunit | 458553 |
| Created | 4 Nov 2026, 13:18:48 UTC |
| Sent | 5 Nov 2026, 2:07:37 UTC |
| Report deadline | 9 Nov 2026, 2:07:37 UTC |
| Received | 5 Nov 2026, 10:13:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 34 min 53 sec |
| CPU time | 6 hours 31 min 58 sec |
| Validate state | Valid |
| Credit | 728.56 |
| Device peak FLOPS | 10.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:11:20 (16744): wrapper (7.17.26016): starting 19:11:20 (16744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:51 (16744): bin\cmdock.exe exited; CPU time 23518.375000 02:12:51 (16744): called boinc_finish(0) </stderr_txt> ]]>
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