| Name | ebola_RdRp_v1_sidock_00765664_r7_s-24.0_0 |
| Workunit | 182744 |
| Created | 12 Aug 2026, 18:32:35 UTC |
| Sent | 13 Aug 2026, 6:59:17 UTC |
| Report deadline | 17 Aug 2026, 6:59:17 UTC |
| Received | 13 Aug 2026, 21:58:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 13 hours 52 min 17 sec |
| CPU time | 13 hours 8 min 4 sec |
| Validate state | Valid |
| Credit | 682.90 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:06:29 (15960): wrapper (7.17.26016): starting 10:06:29 (15960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:43 (15960): bin\cmdock.exe exited; CPU time 47284.515625 23:58:43 (15960): called boinc_finish(0) </stderr_txt> ]]>
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