| Name | ebola_RdRp_v1_sidock_00826649_r5_s-24.0_0 |
| Workunit | 426682 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 13:38:39 UTC |
| Report deadline | 12 Sep 2026, 13:38:39 UTC |
| Received | 9 Sep 2026, 0:06:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 8 hours 15 min 16 sec |
| CPU time | 8 hours 13 min 42 sec |
| Validate state | Valid |
| Credit | 635.72 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 226.54 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:38:47 (30304): wrapper (7.17.26016): starting 22:38:47 (30304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:30 (30304): bin\cmdock.exe exited; CPU time 29622.937500 09:06:30 (30304): called boinc_finish(0) </stderr_txt> ]]>
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