| Name | ebola_RdRp_v1_sidock_00725071_r8_s-24.0_1 |
| Workunit | 20296 |
| Created | 20 Jul 2026, 19:03:14 UTC |
| Sent | 26 Jul 2026, 23:52:25 UTC |
| Report deadline | 30 Jul 2026, 23:52:25 UTC |
| Received | 27 Jul 2026, 14:02:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56643 |
| Run time | 11 hours 38 min 9 sec |
| CPU time | 11 hours 38 min 9 sec |
| Validate state | Valid |
| Credit | 673.54 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 31.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:35:01 (21148): wrapper (7.17.26016): starting 21:35:01 (21148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:29 (21148): bin\cmdock.exe exited; CPU time 41889.828125 10:02:29 (21148): called boinc_finish(0) </stderr_txt> ]]>
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