| Name | ebola_RdRp_v1_sidock_00758761_r5_s-24.0_1 |
| Workunit | 155130 |
| Created | 13 Aug 2026, 0:49:25 UTC |
| Sent | 14 Aug 2026, 6:19:46 UTC |
| Report deadline | 18 Aug 2026, 6:19:46 UTC |
| Received | 15 Aug 2026, 8:13:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 46 min 19 sec |
| CPU time | 9 hours 44 min 24 sec |
| Validate state | Valid |
| Credit | 625.14 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 33.76 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:20:51 (13516): wrapper (7.17.26016): starting 10:20:51 (13516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:09 (13516): bin\cmdock.exe exited; CPU time 35064.984375 10:13:09 (13516): called boinc_finish(0) </stderr_txt> ]]>
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