| Name | ebola_RdRp_v1_sidock_00753155_r7_s-24.0_0 |
| Workunit | 132708 |
| Created | 5 Aug 2026, 18:22:54 UTC |
| Sent | 6 Aug 2026, 2:13:10 UTC |
| Report deadline | 10 Aug 2026, 2:13:10 UTC |
| Received | 13 Aug 2026, 2:50:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 12 hours 10 min 42 sec |
| CPU time | 12 hours 10 min 42 sec |
| Validate state | Valid |
| Credit | 683.59 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 26.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:32:13 (9288): wrapper (7.17.26016): starting 16:32:13 (9288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:11 (9288): bin\cmdock.exe exited; CPU time 43842.828125 03:50:11 (9288): called boinc_finish(0) </stderr_txt> ]]>
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