| Name | ebola_RdRp_v1_sidock_00812130_r7_s-24.0_1 |
| Workunit | 368608 |
| Created | 6 Sep 2026, 19:21:18 UTC |
| Sent | 7 Sep 2026, 1:13:28 UTC |
| Report deadline | 11 Sep 2026, 1:13:28 UTC |
| Received | 7 Sep 2026, 18:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 5 hours 47 min 49 sec |
| CPU time | 5 hours 38 min 53 sec |
| Validate state | Valid |
| Credit | 582.63 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:53:30 (44820): wrapper (7.17.26016): starting 14:53:30 (44820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:18 (44820): bin\cmdock.exe exited; CPU time 20333.906250 20:41:18 (44820): called boinc_finish(0) </stderr_txt> ]]>
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