| Name | ebola_RdRp_v1_sidock_00766039_r5_s-24.0_0 |
| Workunit | 184242 |
| Created | 12 Aug 2026, 18:33:57 UTC |
| Sent | 13 Aug 2026, 11:48:30 UTC |
| Report deadline | 17 Aug 2026, 11:48:30 UTC |
| Received | 14 Aug 2026, 15:12:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 22 hours 19 min |
| CPU time | 21 hours 52 min 43 sec |
| Validate state | Valid |
| Credit | 716.56 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:53:25 (1208): wrapper (7.17.26016): starting 18:53:25 (1208): 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) 17:12:23 (1208): bin\cmdock.exe exited; CPU time 78763.906250 17:12:23 (1208): called boinc_finish(0) </stderr_txt> ]]>
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