| Name | ebola_RdRp_v1_sidock_00764863_r7_s-24.0_0 |
| Workunit | 179540 |
| Created | 11 Aug 2026, 4:28:31 UTC |
| Sent | 12 Aug 2026, 14:50:14 UTC |
| Report deadline | 16 Aug 2026, 14:50:14 UTC |
| Received | 13 Aug 2026, 10:15:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84855 |
| Run time | 12 hours 1 min 16 sec |
| CPU time | 11 hours 37 min 3 sec |
| Validate state | Valid |
| Credit | 719.79 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:50 (11184): wrapper (7.17.26016): starting 12:00:50 (11184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:56 (11184): bin\cmdock.exe exited; CPU time 41823.890625 04:14:56 (11184): called boinc_finish(0) </stderr_txt> ]]>
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