| Name | ebola_RdRp_v1_sidock_00767877_r5_s-24.0_0 |
| Workunit | 191594 |
| Created | 14 Aug 2026, 6:01:25 UTC |
| Sent | 14 Aug 2026, 12:00:28 UTC |
| Report deadline | 18 Aug 2026, 12:00:28 UTC |
| Received | 14 Aug 2026, 21:06:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 9 hours 5 min 58 sec |
| CPU time | 8 hours 58 min |
| Validate state | Valid |
| Credit | 609.08 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 27.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:00:35 (7296): wrapper (7.17.26016): starting 14:00:35 (7296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:32 (7296): bin\cmdock.exe exited; CPU time 32280.984375 23:06:32 (7296): called boinc_finish(0) </stderr_txt> ]]>
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