| Name | ebola_RdRp_v1_sidock_00823918_r5_s-24.0_1 |
| Workunit | 415758 |
| Created | 11 Sep 2026, 12:53:40 UTC |
| Sent | 12 Sep 2026, 2:55:11 UTC |
| Report deadline | 16 Sep 2026, 2:55:11 UTC |
| Received | 12 Sep 2026, 20:20:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86258 |
| Run time | 13 hours 49 min 20 sec |
| CPU time | 13 hours 42 min 51 sec |
| Validate state | Valid |
| Credit | 678.31 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 28.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:29:40 (24240): wrapper (7.17.26016): starting 23:29:40 (24240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:58 (24240): bin\cmdock.exe exited; CPU time 49371.531250 13:19:58 (24240): called boinc_finish(0) </stderr_txt> ]]>
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