| Name | ebola_RdRp_v1_sidock_00845879_r8_s-24.0_0 |
| Workunit | 503605 |
| Created | 15 Sep 2026, 14:13:16 UTC |
| Sent | 4 Nov 2026, 13:24:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 23:44:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 19 min 16 sec |
| CPU time | 9 hours 56 min 24 sec |
| Validate state | Valid |
| Credit | 663.31 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:24:43 (83500): wrapper (7.17.26016): starting 14:24:43 (83500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:58 (83500): bin\cmdock.exe exited; CPU time 35784.359375 00:43:58 (83500): called boinc_finish(0) </stderr_txt> ]]>
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